O-2050-D3,13C

Modify Date: 2024-02-05 00:35:59

O-2050-D3,13C Structure
O-2050-D3,13C structure
Common Name O-2050-D3,13C
CAS Number 851320-29-1 Molecular Weight 417.56200
Density N/A Boiling Point N/A
Molecular Formula C23H31NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of O-2050-D3,13C


rel-O-2050 (Compound O-2050) is a neutral cannabinoid CB1 receptor antagonist. rel-O-2050 also decreases food intake in mice[1].

 Names

Name Methanesulfonamide, N-[6-[(6aR,10aR)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]-4-hexyn-1-yl]-, rel
Synonym More Synonyms

 O-2050-D3,13C Biological Activity

Description rel-O-2050 (Compound O-2050) is a neutral cannabinoid CB1 receptor antagonist. rel-O-2050 also decreases food intake in mice[1].
Related Catalog
Target

CB1

References

[1]. Wiley JL, et al. Structural and pharmacological analysis of O-2050, a putative neutral cannabinoid CB(1) receptor antagonist. Eur J Pharmacol. 2011 Jan 25;651(1-3):96-105.

 Chemical & Physical Properties

Molecular Formula C23H31NO4S
Molecular Weight 417.56200
Exact Mass 417.19700
PSA 84.01000
LogP 5.35010

 Synonyms

Methanesulfonamide, N-[6-[(6aR,10aR)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]-4-hexynyl]-, rel-