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ChemicalBook--->CAS DataBase List--->848193-68-0

848193-68-0

848193-68-0 Structure

848193-68-0 Structure
IdentificationBack Directory
[Name]

EX527
[CAS]

848193-68-0
[Synonyms]

EX527
CS-573
EX-527(S)
(S)-Selisistat
EX-527 (S-enantioMer)
Selisistat S-enantiomer
Selisistat S-enantiomer(EX-527 S-enantiomer)
(1S)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
1H-Carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro-, (1S)-
EX-527(S); (S)-SELISISTAT; EX 527(S); EX527(S); EX-527S; EX527S;
EX-527(S),(1S)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxaMide
[Molecular Formula]

C13H13ClN2O
[MDL Number]

MFCD20503073
[MOL File]

848193-68-0.mol
[Molecular Weight]

248.71
Chemical PropertiesBack Directory
[Boiling point ]

531.7±38.0 °C(Predicted)
[density ]

1.388
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

16.12±0.40(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H317
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI:(S)-selisistat is a 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide that has S configuration It is the active enantiomer. It has a role as a Sir1 inhibitor. It is an enantiomer of a (R)-selisistat.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

EX527(848193-68-0)1HNMR
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