INT-777 R-enantiomer

Modify Date: 2024-01-14 23:04:06

INT-777 R-enantiomer Structure
INT-777 R-enantiomer structure
Common Name INT-777 R-enantiomer
CAS Number 1198786-98-9 Molecular Weight 450.651
Density 1.1±0.1 g/cm3 Boiling Point 602.8±55.0 °C at 760 mmHg
Molecular Formula C27H46O5 Melting Point N/A
MSDS N/A Flash Point 332.4±28.0 °C

 Use of INT-777 R-enantiomer


INT-777 (R-enantiomer) is the R-enantiomer of INT-777, with EC50 of 4.79 μM for TGR5, and less potent than INT-777.

 Names

Name INT-777 R-enantiomer
Synonym More Synonyms

 INT-777 R-enantiomer Biological Activity

Description INT-777 (R-enantiomer) is the R-enantiomer of INT-777, with EC50 of 4.79 μM for TGR5, and less potent than INT-777.
Related Catalog
In Vivo INT-777 (R-enantiomer) is more choleretic than CA (4), but less than INT-777[1].
References

[1]. Pellicciari R, et al. Discovery of 6alpha-ethyl-23(S)-methylcholic acid (S-EMCA, INT-777) as a potent and selective agonist for the TGR5 receptor, a novel target for diabesity. J Med Chem. 2009 Dec 24;52(24):7958-61.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 602.8±55.0 °C at 760 mmHg
Molecular Formula C27H46O5
Molecular Weight 450.651
Flash Point 332.4±28.0 °C
Exact Mass 450.334534
LogP 3.99
Vapour Pressure 0.0±3.9 mmHg at 25°C
Index of Refraction 1.539
Storage condition 2-8℃

 Synonyms

(2R,4R)-4-[(3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-Ethyl-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylpentanoic acid
INT-777 (R-enantiomer)