1198786-98-9

1198786-98-9 structure
1198786-98-9 structure
  • Name: INT-777 R-enantiomer
  • Chemical Name: INT-777 R-enantiomer
  • CAS Number: 1198786-98-9
  • Molecular Formula: C27H46O5
  • Molecular Weight: 450.651
  • Catalog: Signaling Pathways GPCR/G Protein GPCR19
  • Create Date: 2018-01-22 10:20:58
  • Modify Date: 2024-01-14 23:04:06
  • 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.

Name INT-777 R-enantiomer
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)
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.

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℃