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Home >> Signaling Pathways >> Others >> Drug Intermediate

Drug Intermediate

Products for  Drug Intermediate

  1. Cat.No. Product Name Information
  2. GC80107 (1S,2R)-2-Fluorocyclopropan-1-amine hydrochloride (1S,2R)-2-Fluorocyclopropan-1-amine hydrochloride is a drug impurity. (1S,2R)-2-Fluorocyclopropan-1-amine hydrochloride Chemical Structure
  3. GC80275 (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-Dichloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate Beclometasone Dipropionate Impurity (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-Dichloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate (Beclometasone Dipropionate Impurity) is an impurity of (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-Dichloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate (Beclometasone Dipropionate). (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-Dichloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate Beclometasone Dipropionate Impurity Chemical Structure
  4. GC20111 (L)-Sodium lactate

    Sodium L-Lactate

     (L)-Sodium lactate is an organic acid derived from L-lactic acid, which is produced from pyruvate by lactate dehydrogenase during anaerobic glycolysis. (L)-Sodium lactate Chemical Structure
  5. GC80118 (R)-(+)-Citronellic acid (R)-(+)-Citronellic acid is a chiral carboxylic acid and can be used as a drug intermediate [1]. (R)-(+)-Citronellic acid Chemical Structure
  6. GC81457 (S)-Isobutyl lactate (S)-Isobutyl lactate is an intermediate. (S)-Isobutyl lactate Chemical Structure
  7. GD20995 (S,S)-(+)-2,3-Butanediol (S,S)-(+)-2,3-Butanediol is an important platform chemical and chiral building block. (S,S)-(+)-2,3-Butanediol Chemical Structure
  8. GC80833 1,3,5-Tri(1H-1,2,3-triazol-5-yl)benzene 1,3,5-Tri (1H-1,2,3-triazol-5-yl) benzene is a tritopic triazole-bridged ligand (H 3 BTTri) that forms a sodalite-type metal-organic framework with coordinatively unsaturated cobalt (II) centers. 1,3,5-Tri(1H-1,2,3-triazol-5-yl)benzene Chemical Structure
  9. GC80466 1,8-Octanediol-d 12 1,8-Octanediol -d 12 is the deuterated-labeled 1,8-Octanediol. 1,8-Octanediol-d 12 Chemical Structure
  10. GC80108 1-Acetyl-2-imidazolidinone

    Clonidine impurity 2

     1-Acetyl-2-imidazolidinone (Clonidine impurity 2) is a drug impurity. 1-Acetyl-2-imidazolidinone Chemical Structure
  11. GC80206 1-Methyl-N-(4-(piperidin-1-yl)phenyl)-1H-imidazole-4-sulfonamide hydrochloride 1-Methyl-N-(4-(piperidin-1-yl)phenyl)-1H-imidazole-4-sulfonamide hydrochloride is an intermediate used in pharmaceutical synthesis. 1-Methyl-N-(4-(piperidin-1-yl)phenyl)-1H-imidazole-4-sulfonamide hydrochloride Chemical Structure
  12. GC80313 1-N-Ethylgaramine sulfate 1-N-Ethylgaramine Sulfate is a impurity of Netilmicin. 1-N-Ethylgaramine sulfate Chemical Structure
  13. GC80152 2,4'-Dichlorobenzophenone 2,4'-Dichlorobenzophenone is a dichlorinated benzophenone and intermediate in the synthesis of selected fungicides and other agricultural products [1]. 2,4'-Dichlorobenzophenone Chemical Structure
  14. GC79730 2,4,6-Tribromobenzene-1,3,5-triol 2,4,6-Tribromobenzene-1,3,5-triol is a halogenated phloroglucinol present in the red alga Rhabdonia verticillata. 2,4,6-Tribromobenzene-1,3,5-triol Chemical Structure
  15. GC80127 2,6-Diisopropyl-p-benzoquinone 2,6-Diisopropyl-p-benzoquinone is a drug intermediate that can be used for the synthesis of Geldanamycin [1]. 2,6-Diisopropyl-p-benzoquinone Chemical Structure
  16. GC80145 2-(6-Bromo-1H-indol-3-yl)acetonitrile 2-(6-Bromo-1H-indol-3-yl) acetonitrile is an intermediate that participates in the synthesis of MKlp2 inhibitors. 2-(6-Bromo-1H-indol-3-yl)acetonitrile Chemical Structure
  17. GC80137 2-(Bromomethyl)-1-fluoro-3-methoxybenzene 2-(Bromomethyl)-1-fluoro-3-methoxybenzene (compound 62) is a synthetic intermediate used in the preparation of dihydroquinazolinone-based C5aR1 antagonists [1]. 2-(Bromomethyl)-1-fluoro-3-methoxybenzene Chemical Structure
  18. GC80129 2-keto-D-Gluconic acid 2-keto-D-Gluconic acid is a key precursor for synthesising vitamin C and isovitamin C [1]. 2-keto-D-Gluconic acid Chemical Structure
  19. GC80112 2-Methylindanone 2-Methylindanone is a cyclic ketone compound. 2-Methylindanone Chemical Structure
  20. GC80252 2-Oxo-2-(10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl propionate Beclomethasone Dipropionate Impurity 2-Oxo-2-(10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl propionate (Beclomethasone Dipropionate Impurity) is an impurity of 2-Oxo-2-(10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl propionate (Beclomethasone Dipropionate). 2-Oxo-2-(10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl propionate Beclomethasone Dipropionate Impurity Chemical Structure
  21. GC79869 2-Tetralone

    Beta-Tetralone

     2-Tetralone (Beta-Tetralone) is a cyclic bis-sterically hindered ketone and a ketone derivative of tetrafluoramine. 2-Tetralone Chemical Structure
  22. GC80156 3,2'-Dihydroxyflavone 3,2'-Dihydroxyflavone (Compound 4) is a type of flavonol compound that can be used as a drug intermediate for the synthesis of tetracyclic compounds [1]. 3,2'-Dihydroxyflavone Chemical Structure
  23. GC80109 3,3-Dimethylcyclohexanol 3,3-Dimethylcyclohexanol is a major odor-active compound. 3,3-Dimethylcyclohexanol Chemical Structure
  24. GC80189 3-((4-(Piperazin-1-yl)phenyl)amino)piperidine-2,6-dione hydrochloride 3-((4-(Piperazin-1-yl)phenyl)amino)piperidine-2,6-dione hydrochloride is a molecular building block, which can be used for the synthesis of other bioactive compounds such as PROTACs. 3-((4-(Piperazin-1-yl)phenyl)amino)piperidine-2,6-dione hydrochloride Chemical Structure
  25. GC80168 3-((4-Bromophenyl)amino)piperidine-2,6-dione 3-((4-Bromophenyl)amino)piperidine-2,6-dione is a 3-aryl piperidine-2,6-dione and CRBN ligand scaffold [1]. 3-((4-Bromophenyl)amino)piperidine-2,6-dione Chemical Structure
  26. GC80110 4-Isobutylpyrrolidin-2-one 4-Isobutylpyrrolidin-2-one is a phosphite compound that is commonly used as an intermediate in organic synthesis [1]. 4-Isobutylpyrrolidin-2-one Chemical Structure
  27. GC80116 4-Methyl-3-hydroxyanthranilic acid

    MHA

     4-Methyl-3-hydroxyanthranilic acid (MHA) is a key precursor for the synthesis of Actinomycin D [1]. 4-Methyl-3-hydroxyanthranilic acid Chemical Structure
  28. GC80308 42-O-(2-Azidoethyl)-Rapamycin 42-O-(2-Azidoethyl)-Rapamycin (Compound 4) is an azide compound that can be used as a drug intermediate to synthesize the derivative of Rapamycin [1]. 42-O-(2-Azidoethyl)-Rapamycin Chemical Structure
  29. GC80158 5-Iodoindolin-2-one

    5-iodo-2,3-dihydro-1H-indol-2-one

     5-Iodoindolin-2-one (5-iodo-2,3-dihydro-1H-indol-2-one) is an intermediate that can be used in the synthesis of degraders, such as KRAS degrader-1 [1]. 5-Iodoindolin-2-one Chemical Structure
  30. GC80237 5α,6α-Epoxystigmasterol 5α,6α-Epoxystigmasterol is a sterol epoxide. 5α,6α-Epoxystigmasterol Chemical Structure
  31. GC80185 7,8-Dehydro pregnenolone 7,8-Dehydro pregnenolone is an endogenous 5,7-diene steroid present in fetal horse testes and ovaries. 7,8-Dehydro pregnenolone Chemical Structure
  32. GC80126 Acamelin Acamelin is a Benzofuranoquinone compound that acts as a contact sensitizer. Acamelin Chemical Structure
  33. GC80121 Acetazolamide impurity 2

    NSC 231656

     Acetazolamide impurity 2 (NSC 231656) is an impurity of Acetazolamide. Acetazolamide impurity 2 Chemical Structure
  34. GC80111 Acetazolamide impurity 3 Acetazolamide impurity 3 is an impurity of Acetazolamide. Acetazolamide impurity 3 Chemical Structure
  35. GC80160 Acyclovir impurity 11 Acyclovir impurity 11 is an impurity of Acyclovir. Acyclovir impurity 11 Chemical Structure
  36. GC80188 Albendazole impurity 2 Albendazole impurity 2 is an impurity of Albendazole. Albendazole impurity 2 Chemical Structure
  37. GC80148 Albendazole impurity 9 6-(Propylsulfonyl)-1H-benzimidazol-2-amine (Albendazole-2-aminosulfone) is a drug impurity. Albendazole impurity 9 Chemical Structure
  38. GC79839 Aldoview AldoView (Compound 3) is an intermediate. Aldoview Chemical Structure
  39. GB62240 Alpha-Lipoic Acid Choline Ester

    EV-06; EV06; EV 06; alpha-LACE; alphaLACE; alpha LACE; UNR844; UNR-844; UNR 844; Alpha-Lipoic Acid Choline Ester;

     Alpha-Lipoic Acid Choline Ester is a powerful antioxidant compound that combines lipoic acid and choline. Alpha-Lipoic Acid Choline Ester has neuroprotective and anti-inflammatory properties and is often used to study metabolic disorders, neurodegenerative diseases and aging. Alpha-Lipoic Acid Choline Ester can be used clinically to study presbyopia. Alpha-Lipoic Acid Choline Ester Chemical Structure
  40. GC80234 Amlodipine impurity 3 Amlodipine impurity 3 is an impurity of Amlodipine. Amlodipine impurity 3 Chemical Structure
  41. GC80226 Amlodipine impurity 6 Amlodipine impurity 6 is an impurity of Amlodipine. Amlodipine impurity 6 Chemical Structure
  42. GC80225 Amlodipine impurity 8

    Amlodipine impurity 31

     Amlodipine impurity 8 (Amlodipine impurity 31) is an impurity of Amlodipine. Amlodipine impurity 8 Chemical Structure
  43. GC80207 AND-017 AND-017 is an important intermediate for Rocuronium Bromide [1]. AND-017 Chemical Structure
  44. GC80258 Apixaban impurity 10 Apixaban impurity 10 is an impurity of Apixaban. Apixaban impurity 10 Chemical Structure
  45. GC80143 Apixaban impurity 50 Apixaban impurity 50 is an impurity of Apixaban. Apixaban impurity 50 Chemical Structure
  46. GC80232 Aripiprazole impurity 32

    Deschloroaripiprazole

     Aripiprazole impurity 32 (Deschloroaripiprazole) is an impurity of Aripiprazole. Aripiprazole impurity 32 Chemical Structure
  47. GC80146 Aripiprazole impurity 35 Aripiprazole impurity 35 is an impurity of Aripiprazole. Aripiprazole impurity 35 Chemical Structure
  48. GC80144 Aripiprazole impurity 9 Aripiprazole impurity 9 is an impurity of Aripiprazole. Aripiprazole impurity 9 Chemical Structure
  49. GC80154 Atenolol impurity 2

    C-Desmethyl atenolol

     Atenolol impurity 2 (C-Desmethyl atenolol) is an impurity of Atenolol. Atenolol impurity 2 Chemical Structure
  50. GC80133 Atenolol impurity 7 Atenolol impurity 7 is an impurity of Atenolol. Atenolol impurity 7 Chemical Structure
  51. GC80208 Atenolol impurity 9 Atenolol impurity 9 is an impurity of Atenolol. Atenolol impurity 9 Chemical Structure
  52. GC80276 Atorvastatin impurity 2 calcium Atorvastatin impurity 2 calcium is an impurity of Atorvastatin calcium. Atorvastatin impurity 2 calcium Chemical Structure
  53. GC80287 Atorvastatin impurity 4 (calciun) Atorvastatin impurity 4 calciun is an impurity of Atorvastatin calciun. Atorvastatin impurity 4 (calciun) Chemical Structure
  54. GC80284 Atorvastatin impurity 7 calcium Atorvastatin impurity 7 calcium is an impurity of Atorvastatin calcium. Atorvastatin impurity 7 calcium Chemical Structure
  55. GC60061 AV-105 AV-105 is a florbetapir (18F)-radiolabeled slyrylpyridine sulfonate precursor extracted from patent WO2010078370A1, Example 1.5. AV-105 Chemical Structure
  56. GC80239 Azilsartan impurity 23 Azilsartan impurity 23 is an impurity of Azilsartan. Azilsartan impurity 23 Chemical Structure
  57. GC80227 Azilsartan Impurity 30

    Azilsartan-13

     Azilsartan Impurity 30 (Azilsartan-13) is an impurity of Azilsartan. Azilsartan Impurity 30 Chemical Structure
  58. GC80307 Azithromycin impurity 13 Azithromycin impurity 13 is an impurity of Azithromycin. Azithromycin impurity 13 Chemical Structure
  59. GC80293 Azithromycin impurity 2 Azithromycin impurity 2 is an impurity of Azithromycin. Azithromycin impurity 2 Chemical Structure
  60. GC80306 Azithromycin impurity 4 Azithromycin impurity 4 is an impurity of Azithromycin. Azithromycin impurity 4 Chemical Structure
  61. GC80266 Beclometasone dipropionate impurity 1

    Beclomethasone 21-acetate 17-propionate

     Beclometasone dipropionate impurity 1 (Beclomethasone 21-acetate 17-propionate) is an impurity of Beclometasone dipropionate. Beclometasone dipropionate impurity 1 Chemical Structure
  62. GC80267 Beclometasone dipropionate impurity 10 Beclometasone dipropionate impurity 10 is an impurity of Beclometasone dipropionate. Beclometasone dipropionate impurity 10 Chemical Structure
  63. GC80283 Beclometasone dipropionate impurity 6

    Beclomethasone 11,17,21-tripropionate

     Beclometasone dipropionate impurity 6 (Beclomethasone 11,17,21-tripropionate) is an impurity of Beclometasone dipropionate. Beclometasone dipropionate impurity 6 Chemical Structure
  64. GC80201 Bendamustine dihydroxy ester Bendamustine dihydroxy ester is a manufacturing impurity of Bendamustine (a DNA crosslinking agent). Bendamustine dihydroxy ester Chemical Structure
  65. GA20810 Big Endothelin-3 (1-41) amide (human) Big Endothelin-3 (1-41) amide (human) is a precursor molecule of the Endothelin (ET)-3 peptide composing of 41 amino acids. Big Endothelin-3 (1-41) amide (human) Chemical Structure
  66. GC81413 Biotin-7-GMP lithium solution (100 mM ± 3 mM)

    5'-Biotin-G-monophosphate lithium solution (100 mM ± 3 mM)

     Biotin-7-GMP (5'-Biotin-G-monophosphate) lithium solution (100 mM ± 3 mM) is a 5'-biotinylated guanosine monophosphate reagent. Biotin-7-GMP lithium solution (100 mM ± 3 mM) Chemical Structure
  67. GC80162 Boc-3,3-DicPr-Ala-OH Boc-3,3-DicPr-Ala-OH is a chiral amino acid intermediate used in the synthesis of IL-17 modulators. Boc-3,3-DicPr-Ala-OH Chemical Structure
  68. GC80136 Brimonidine impurity 6 Brimonidine impurity 6 is an impurity of Brimonidine. Brimonidine impurity 6 Chemical Structure
  69. GC80262 Budesonide impurity 83

    Budesonide 21-butyrate

     Budesonide impurity 83 (Budesonide 21-butyrate) is an impurity of Budesonide. Budesonide impurity 83 Chemical Structure
  70. GC80228 Budesonide impurity 84

    Di-Norbudesonide (Mixture of Diastereomers)

     Budesonide impurity 84 (Di-Norbudesonide (Mixture of Diastereomers)) is an impurity of Budesonide. Budesonide impurity 84 Chemical Structure
  71. GC80236 Budesonide impurity 85

    21-Dehydro budesonide

     Budesonide impurity 85 (21-Dehydro budesonide) is an impurity of Budesonide. Budesonide impurity 85 Chemical Structure
  72. GC80238 Budesonide impurity 87 Budesonide impurity 87 is an impurity of Budesonide7. Budesonide impurity 87 Chemical Structure
  73. GC80245 Budesonide impurity 88 Budesonide impurity 88 is an impurity of Budesonide8. Budesonide impurity 88 Chemical Structure
  74. GC80220 Budesonide impurity 89 Budesonide impurity 89 is an impurity of Budesonide9. Budesonide impurity 89 Chemical Structure
  75. GC80240 Budesonide impurity 90 Budesonide impurity 90 is an impurity of Budesonide0. Budesonide impurity 90 Chemical Structure
  76. GC80291 Budesonide oleate (C18:1)

    Budesonide 21-oleate

     Budesonide oleate (C18:1) (Budesonide 21-oleate) is a prodrug of Budesonide, and can be used as the active ingredient of anti-inflammatory lipid nanoparticles for targeted delivery of anti-inflammatory agents [1]. Budesonide oleate (C18:1) Chemical Structure
  77. GC80124 Bupropion impurity 20 Bupropion impurity 20 is an impurity of Bupropion. Bupropion impurity 20 Chemical Structure
  78. GC80165 Bupropion impurity 7 Bupropion impurity 7 is an impurity of Bupropion. Bupropion impurity 7 Chemical Structure
  79. GC80138 Candesartan impurity 26 Candesartan impurity 26 is an impurity of Candesartan. Candesartan impurity 26 Chemical Structure
  80. GC80164 Candesartan impurity 32

    Methyl triphenylmethyl ether

     (Methoxymethanetriyl)tribenzene (Methyl trityl ether) is a drug impurity. Candesartan impurity 32 Chemical Structure
  81. GC80289 Candesartan impurity 4 Candesartan impurity 4 is an impurity of Candesartan. Candesartan impurity 4 Chemical Structure
  82. GC80141 Carotol

    (+)-Carotol

     Carotol is a chemical component that can be extracted from Alpinia calcarata. Carotol Chemical Structure
  83. GC80290 Carvedilol impurity 4 Carvedilol impurity 4 is an impurity of Carvedilol. Carvedilol impurity 4 Chemical Structure
  84. GC80481 CCT-010354 CCT-010354 (Compound 63e) is an agent intermediate that can be used to synthesize PPARα/δ dual agonist [1]. CCT-010354 Chemical Structure
  85. GC80219 Celecoxib impurity 1 Celecoxib impurity 1 is an impurity of Celecoxib. Celecoxib impurity 1 Chemical Structure
  86. GC80218 Cetirizine impurity 12 Cetirizine impurity 12 is an impurity of Cetirizine. Cetirizine impurity 12 Chemical Structure
  87. GC80242 Cetirizine impurity 7 Cetirizine impurity 7 is an impurity of Cetirizine. Cetirizine impurity 7 Chemical Structure
  88. GC80184 Ciprofloxacin impurity 7 Ciprofloxacin impurity 7 is an impurity of Ciprofloxacin. Ciprofloxacin impurity 7 Chemical Structure
  89. GC80292 Clarithromycin impurity 12 Clarithromycin impurity 12 is an impurity of Clarithromycin. Clarithromycin impurity 12 Chemical Structure
  90. GC80298 Clarithromycin impurity 3 Clarithromycin impurity 3 is an impurity of Clarithromycin. Clarithromycin impurity 3 Chemical Structure
  91. GC80285 Clarithromycin impurity 8

    De(cladinosyl) Clarithromycin

     Clarithromycin impurity 8 (De(cladinosyl) Clarithromycin) is an impurity of Clarithromycin. Clarithromycin impurity 8 Chemical Structure
  92. GC80304 Clindamycin palmitate impuritie 12

    Clindamycin 2,3-dipalmitate

     Clindamycin palmitate impuritie 12 (Clindamycin 2,3-dipalmitate) is a drug impurity. Clindamycin palmitate impuritie 12 Chemical Structure
  93. GC80264 Clindamycin phosphate impurity 1

    Clindamycin 3-phosphate

     Clindamycin phosphate impurity 1 (Clindamycin 3-phosphate) is an impurity of Clindamycin phosphate. Clindamycin phosphate impurity 1 Chemical Structure
  94. GC80181 Clopidogrel impurity 10 Clopidogrel impurity 10 is an impurity of Clopidogrel. Clopidogrel impurity 10 Chemical Structure
  95. GC80310 Cyclic iodixanol Cyclic iodixanol is a impurity of Iodixanol. Cyclic iodixanol Chemical Structure
  96. GC79847 Cyclomarin monomer-1 Cyclomarin monomer-1 (Compound 5), a cyclomarin monomer, is a pre-dimerization precursor that can form Homo-BacPROTACs targeting the degradation of ClpC1. Cyclomarin monomer-1 Chemical Structure
  97. GC79846 Cyclomarin monomer-2 Cyclomarin monomer-2 (Compound 10), a cyclomarin monomer, is a pre-dimerization precursor that can form Homo-BacPROTACs targeting the degradation of ClpC1. Cyclomarin monomer-2 Chemical Structure
  98. GC79729 D-4'-Phosphopantothenate

    Phosphopantothenic acid; 4'-Phosphopantothenate

     D-4'-Phosphopantothenate (Phosphopantothenic acid; 4'-Phosphopantothenate) serves as a precursor for coenzyme A synthesis and is a key metabolite in the biosynthetic pathway of pantothenic acid and coenzyme A. D-4'-Phosphopantothenate Chemical Structure
  99. GC80122 D-Gluco-hexodialdose D-gluco-Hexodialdose,a glucose, is a chiral intermediate with multiple industrial applications. D-Gluco-hexodialdose Chemical Structure
  100. GC80295 Demethyl-sapanisertib-C2-amide-PEG7-C2-N3 Demethyl-sapanisertib-C2-amide-PEG7-C2-N3 (Compound 10c) is an azide group linker used for coupling, which can be employed in the synthesis of "Rapa-Link" compounds, such as M-1111, an mTOR inhibitor [1]. Demethyl-sapanisertib-C2-amide-PEG7-C2-N3 Chemical Structure
  101. GC80224 Desmethylcitalopram hydrobromide

    DCIT hydrobromide

     Desmethylcitalopram hydrobromide (DCIT hydrobromide) is a drug impurity. Desmethylcitalopram hydrobromide Chemical Structure

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