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33643-49-1

33643-49-1 Structure

33643-49-1 Structure
IdentificationBack Directory
[Name]

d-Ketamine
[CAS]

33643-49-1
[Synonyms]

Arketamine
d-Ketamine
(R)-Ketamine
(R)-(+)-Ketamine
Esketamine EP Impurity D
(R)-Ketamine (1.0mg/ml in Acetonitrile)
(R)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone
(R)-2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone
Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (R)-
Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)-
Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)- (9CI)
Esketamine Hydrochloride Impurity 4 (Esketamine Hydrochloride EP Impurity D)
[Molecular Formula]

C13H16ClNO
[MOL File]

33643-49-1.mol
[Molecular Weight]

237.73
Chemical PropertiesBack Directory
[Boiling point ]

363.8±42.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[pka]

6.46±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-ketamine is the R- (less active) enantiomer of ketamine. It has a role as an intravenous anaesthetic, an analgesic and a NMDA receptor antagonist. It is an enantiomer of an esketamine.
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