(S)-Lorazepam

(S)-Lorazepam Structure
CAS No.
110032-65-0
Chemical Name:
(S)-Lorazepam
Synonyms
(S)-Lorazepam;DIWRORZWFLOCLC-HNNXBMFYSA-N;2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-, (S)-;2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-, (3S)-;2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-, (3S)- (9CI)
CBNumber:
CB31269924
Molecular Formula:
C15H10Cl2N2O2
Molecular Weight:
321.16
MOL File:
110032-65-0.mol
Modify Date:
2022/12/21 16:56:50

(S)-Lorazepam Properties

Boiling point 533.8±50.0 °C(Predicted)
Density 1.52±0.1 g/cm3(Predicted)
pka 10.80±0.70(Predicted)

(S)-Lorazepam Chemical Properties,Uses,Production

Uses

(S) enantiomer of Lorazepam (L469850).

(S)-Lorazepam Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-Lorazepam 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-, (3S)- (9CI) 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-, (S)- 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-, (3S)- DIWRORZWFLOCLC-HNNXBMFYSA-N 110032-65-0 Chiral Reagents Intermediates & Fine Chemicals Pharmaceuticals