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848193-68-0

848193-68-0 structure
848193-68-0 structure
  • Name: EX-527 (S-enantiomer)
  • Chemical Name: (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
  • CAS Number: 848193-68-0
  • Molecular Formula: C13H13ClN2O
  • Molecular Weight: 248.708
  • Catalog: Research Areas Cancer
  • Create Date: 2019-01-01 07:04:09
  • Modify Date: 2024-01-13 07:35:41
  • Selisistat S-enantiomer (EX-527 S-enantiomer) is the S-enantiomer of Selisistat, with an IC50 of 123 nM for SIRT1. Selisistat S-enantiomer is much more potent than Selisistat R-enantiomer.

Name (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Synonyms (S)-selisistat
OCZ
S1541_Selleck
(1S)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
cc-651
1H-Carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro-, (1S)-
EX527
EX-527 S-enantiomer
EX-527 (S-enantiomer)
Description Selisistat S-enantiomer (EX-527 S-enantiomer) is the S-enantiomer of Selisistat, with an IC50 of 123 nM for SIRT1. Selisistat S-enantiomer is much more potent than Selisistat R-enantiomer.
Related Catalog
Target

SIRT1:123 nM (IC50)

References

[1]. Napper AD, et al. Discovery of indoles as potent and selective inhibitors of the deacetylase SIRT1. J Med Chem. 2005 Dec 15;48(25):8045-54.

Density 1.4±0.1 g/cm3
Boiling Point 531.7±38.0 °C at 760 mmHg
Molecular Formula C13H13ClN2O
Molecular Weight 248.708
Flash Point 275.4±26.8 °C
Exact Mass 248.071640
PSA 59.87000
LogP 2.22
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.688
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