GLPBio

FUB-NPB-22

Catalog No.: GC43705Purity:>95.00%

PB-22, first reported in 2013, introduced 8-hydroxyquinoline as a substitution for the naphthalene group on traditional JWH-type synthetic cannabinoids.

Products are for research use only. Not for human use. We do not sell to patients.


FUB-NPB-22
Cas No.: 2244864-90-0
1mgIn Stock
$125.00
1
5mgIn Stock
$548.00
1
10mgIn Stock
$973.00
1

Citations

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    641, 529–536 (2025)
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    632, 686–694 (2024)
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    618, 1017–1023 (2023)
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    610, 366–372 (2022)
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    Cell
    187(9):2288-2304 (2024)
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    Cell
    183(7):1867-1883 (2020)
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    388(6745) (2025)
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    35, 97–116 (2025)
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    31, 1291–1307 (2021)

Description

PB-22 , first reported in 2013, introduced 8-hydroxyquinoline as a substitution for the naphthalene group on traditional JWH-type synthetic cannabinoids. [1][2] The analog NPB-22 differs from PB-22 by the replacement of indazole for indole. FUB-NPB-22 is an analog of NPB-22 in which the pentyl side chain is replaced by a 4-fluorobenzyl group. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.

Reference:
[1]. Uchiyama, N., Matsuda, S., Kawamura, M., et al. Identification of two new-type designer drugs, piperazine derivative MT-45 (I-C6) and synthetic peptide Noopept (GVS-111), with synthetic cannabinoid A-834735, cathinone derivative 4-methoxy-α-PVP, and phenethylamine derivative 4-methylbuphedrine from illegal products. Forensic Toxicol. (2013).
[2]. Uchiyama, N., Matsuda, S., Kawamura, M., et al. Two new-type cannabimimetic quinolinyl carboxylates, QUPIC and QUCHIC, two new cannabimimetic carboxamide derivatives, ADB-FUBINACA and ADBICA, and five synthetic cannabinoids detected with a thiophene derivative α-PVT and an opioid receptor agonist AH-7921 identified in illegal products. Forensic Toxicol. 31(2), 223-240 (2013).

Product Documents

Purity:>95.00%Appearance:A solid

Chemical Properties

CAS No.
2244864-90-0
Chemical Name
quinolin-8-yl 1-(4-fluorobenzyl)-1H-indazole-3-carboxylate
SMILES
O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=NN(CC4=CC=C(F)C=C4)C5=C3C=CC=C5
Molecular Formula
C24H16FN3O2
Molecular Weight
397.4
Solubility
2mg/mL in ethanol, 20mg/mL in DMSO, 30mg/mL in DMF
Storage
Store at -20°C
General tips
Select a suitable solvent according to the product solubility data. Once prepared, aliquot the stock solution to avoid repeated freeze-thaw cycles.
Use stock solutions within 6 months when stored at -80°C or within 1 month when stored at -20°C.
To improve solubility, warm the tube to 37°C and sonicate it for an appropriate period.
Shipping Condition
Evaluation samples are shipped with blue ice. Other available sizes are shipped at room temperature or with blue ice upon request.

CalculatorsMolarity / Dilution / Molecular Weight / Unit Conversion / In Vivo Formulation / Solubility

g/mol

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