الصفحة الرئيسية>>Analytical Standards>>CP 47,497-C8-homolog C-8-hydroxy metabolite

CP 47,497-C8-homolog C-8-hydroxy metabolite

رقم الكتالوجGC40604 Copy One-Click Copy Product Info

CP 47,497-C8-homolog is similar to CP 47,497, a monophenol synthetic cannabinoid (CB) that potently imitates natural CBs.

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CP 47,497-C8-homolog C-8-hydroxy metabolite التركيب الكيميائي

Cas No.: 1554485-48-1

الحجم السعر المخزون الكميّة
100μg
88٫00
متوفر
500μg
391٫00
متوفر
1mg
692٫00
متوفر

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Sample solution is provided at 25 µL, 10mM.



Description of CP 47,497-C8-homolog C-8-hydroxy metabolite

CP 47,497-C8-homolog is similar to CP 47,497, a monophenol synthetic cannabinoid (CB) that potently imitates natural CBs. CP 47,497-C8-homolog avidly binds the CB1 receptor (Ki = 0.83 nM). It has been identified as an adulterant of herbal blends. CP 47,497-C8-homolog C-8-hydroxy metabolite is a potential metabolite of CP 47,497-C8-homolog. This product is intended for forensic purposes.

Chemical Properties of CP 47,497-C8-homolog C-8-hydroxy metabolite

Cas No. 1554485-48-1 SDF
Canonical SMILES O[C@H]1C[C@@H](C2=CC=C(C(C)(C)CCCCCCCO)C=C2O)CCC1
Formula C22H36O3 M.Wt 348.5
الذوبان DMF: 10 mg/ml,DMSO: 15 mg/ml,Ethanol: 10 mg/ml,Methanol: 12.5 mg/ml Storage Store at -20°C
General tips Please select the appropriate solvent to prepare the stock solution according to the solubility of the product in different solvents; once the solution is prepared, please store it in separate packages to avoid product failure caused by repeated freezing and thawing.Storage method and period of the stock solution: When stored at -80°C, please use it within 6 months; when stored at -20°C, please use it within 1 month.
To increase solubility, heat the tube to 37°C and then oscillate in an ultrasonic bath for some time.
Shipping Condition Evaluation sample solution: shipped with blue ice. All other sizes available: with RT, or with Blue Ice upon request.

Complete Stock Solution Preparation Table of CP 47,497-C8-homolog C-8-hydroxy metabolite

Prepare stock solution
1 mg 5 mg 10 mg
1 mM 2.8694 mL 14.3472 mL 28.6944 mL
5 mM 573.9 μL 2.8694 mL 5.7389 mL
10 mM 286.9 μL 1.4347 mL 2.8694 mL
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In vivo Formulation Calculator (Clear solution) of CP 47,497-C8-homolog C-8-hydroxy metabolite

Step 1: Enter information below (Recommended: An additional animal making an allowance for loss during the experiment)

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Step 2: Enter the in vivo formulation (This is only the calculator, not formulation. Please contact us first if there is no in vivo formulation at the solubility Section.)

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Calculation results:

Working concentration: mg/ml;

Method for preparing DMSO master liquid: mg drug pre-dissolved in μL DMSO ( Master liquid concentration mg/mL, Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug. )

Method for preparing in vivo formulation: Take μL DMSO master liquid, next addμL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL saline, mix and clarify.

Method for preparing in vivo formulation: Take μL DMSO master liquid, next add μL Corn oil, mix and clarify.

Note: 1. Please make sure the liquid is clear before adding the next solvent.
2. Be sure to add the solvent(s) in order. You must ensure that the solution obtained, in the previous addition, is a clear solution before proceeding to add the next solvent. Physical methods such as vortex, ultrasound or hot water bath can be used to aid dissolving.
3. All of the above co-solvents are available for purchase on the GlpBio website.

Product Documents

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