| 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. |
|
|