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Product Information
Name:
(S)-Ketamine Hydrochloride
Controlled Product
Synonyms:
- (2S)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride
- Cyclohexanone
- 2-(2-chlorophenyl)-2-(methylamino)-
- hydrochloride (1:1)
- (2S)-
- Cyclohexanone
- 2-(2-chlorophenyl)-2-(methylamino)-
- hydrochloride
- (2S)- (9CI)
- Cyclohexanone
- See more synonyms
- 2-(2-chlorophenyl)-2-(methylamino)-
- hydrochloride
- (S)-
- Cyclohexanone
- 2-(o-chlorophenyl)-2-(methylamino)-
- hydrochloride
- (-)- (8CI)
- Esketamine hydrochloride
- Ketanest S
- Cyclohexanone,2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride, (2S)-
- Cyclohexanone,2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride, (S)-
- Cyclohexanone,2-(o-chlorophenyl)-2-(methylamino)-, hydrochloride, (-)-
- (+)-(S)-Ketamine hydrochloride
Description:
Applications (S)-Ketamine is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Controlled Substance.
References Meliska, C.J. et al.: J. Pharmacol Exp. Therap., 212, 206 (1980); Smith, D.J. et al.: Neuropharmacology, 20, 391 (1981); Klockgether-Radke, A.P. et al.: Eur. J. Anaesthesiol., 22, 215 (2005);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
274.1862
Formula:
C13H16ClNO·ClH
Color/Form:
Off-White
InChI:
InChI=1S/C13H16ClNO.ClH/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14;/h2-3,6-7,15H,4-5,8-9H2,1H3;1H/t13-;/m0./s1
InChI key:
InChIKey=QWIQLKPBFDBNMD-UHFFFAOYSA-N
SMILES:
CC(C)(C)NCC(=O)c1cc(Cl)c(N)c(Cl)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-K165310 (S)-Ketamine Hydrochloride
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