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504368 O-1602 - CAS 317321-41-8 - Calbiochem

O-1602 - CAS 317321-41-8 - Calbiochem MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.

Synonyms: 5-Methyl-4-[(1R,6R)-3-methyl-6-(1-cyclohexen-1-yl]-1,3-benzenediol

Primary Target: GPR55 cannabinoid receptor
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Overview

Replacement Information

Key Spec Table

CAS #Empirical Formula
317321-41-8C₁₇H₂₂O₂
Description
Overview

This product has been discontinued.



A potent agonist for the putative cannabinoid receptor, G protein-coupled receptor 55 (GPR55 receptor) (EC50 = 13 nM). Does not activate either CB1 or CB2 receptors (EC50 > 30000 nM for both CB1 and CB2 receptors) and does not elicit any psychotropic activity.
Catalogue Number504368
Brand Family Calbiochem®
Synonyms5-Methyl-4-[(1R,6R)-3-methyl-6-(1-cyclohexen-1-yl]-1,3-benzenediol
References
ReferencesJohns,D., et al. 2007. Br. J. Pharmacol. 152, 825.
Ryberg, E., et al. 2007. Br. J. Pharmacol. 152, 1092.
Product Information
CAS number317321-41-8
FormLiquid
FormulationSupplied as a solution in methyl acetate.
Hill FormulaC₁₇H₂₂O₂
Chemical formulaC₁₇H₂₂O₂
Structure formula ImageStructure formula Image
Quality LevelMQ100
Applications
Biological Information
Primary TargetGPR55 cannabinoid receptor
Purity≥99% by HPLC
Physicochemical Information
Dimensions
Materials Information
Toxicological Information
Safety Information according to GHS
Safety Information
Product Usage Statements
Storage and Shipping Information
Ship Code Shipped at Ambient Temperature or with Blue Ice or with Dry Ice
Toxicity Standard Handling
Storage -20°C
Protect from Light Protect from light
Do not freeze Ok to freeze
Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
Packaging Information
Packaged under inert gas Packaged under inert gas
Transport Information
Supplemental Information
Specifications
Global Trade Item Number
Catalogue Number GTIN
504368 0

Documentation

O-1602 - CAS 317321-41-8 - Calbiochem MSDS

Title

Safety Data Sheet (SDS) 

References

Reference overview
Johns,D., et al. 2007. Br. J. Pharmacol. 152, 825.
Ryberg, E., et al. 2007. Br. J. Pharmacol. 152, 1092.
Data Sheet

Note that this data sheet is not lot-specific and is representative of the current specifications for this product. Please consult the vial label and the certificate of analysis for information on specific lots. Also note that shipping conditions may differ from storage conditions.

Revision17-July-2013 JSW
Synonyms5-Methyl-4-[(1R,6R)-3-methyl-6-(1-cyclohexen-1-yl]-1,3-benzenediol
DescriptionA potent agonist for the putative cannabinoid receptor, G protein-coupled receptor 55 (GPR55 receptor) (EC50 = 13 nM). Does not activate either CB1 or CB2 receptors (EC50 > 30000 nM for both CB1 and CB2 receptors) and does not elicit any psychotropic activity.
FormLiquid
FormulationSupplied as a solution in methyl acetate.
Intert gas (Yes/No) Packaged under inert gas
CAS number317321-41-8
Chemical formulaC₁₇H₂₂O₂
Structure formulaStructure formula
Purity≥99% by HPLC
SolubilityDMSO (30 mg/ml)
Storage Protect from light
-20°C
Do Not Freeze Ok to freeze
Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
Toxicity Standard Handling
ReferencesJohns,D., et al. 2007. Br. J. Pharmacol. 152, 825.
Ryberg, E., et al. 2007. Br. J. Pharmacol. 152, 1092.