Identification | Back 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 |
Hazard Information | Back 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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