ChemicalBook--->CAS DataBase List--->1257067-10-9

1257067-10-9

1257067-10-9 Structure

1257067-10-9 Structure
IdentificationBack Directory
[Name]

Carboetomidate
[CAS]

1257067-10-9
[Synonyms]

CarboetoMidate
(R)-Ethyl 1-(1-phenylethyl)-1H-pyrrole-2-carboxylate
1-[(1R)-1-Phenylethyl]-1H-pyrrole-2-carboxylic Acid Ethyl Ester
1H-Pyrrole-2-carboxylic acid, 1-[(1R)-1-phenylethyl]-, ethyl ester
[Molecular Formula]

C15H17NO2
[MDL Number]

MFCD28899529
[MOL File]

1257067-10-9.mol
[Molecular Weight]

243.3
Chemical PropertiesBack Directory
[Boiling point ]

343.4±17.0 °C(Predicted)
[density ]

1.05±0.1 g/cm3(Predicted)
[pka]

-7.59±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Carboetomidate is the pyrolle analog of the hypnotic Etomidate (E933300). Carboetomidate was specifically designed not to bind with high affinity to 11β-hydroxylase. Carboetomidate is a promising new sedative hypnotic for use in critically ill patients as it does not suppress the synthesis of steroids by the adrenal gland that are necessary for survival.
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