4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol, (S)-

O[C@@H](CCC1=CC=C(Cl)C=C1)CN2C=CN=C2

InChIKey=YAHZVMVZBIMHGM-ZDUSSCGKSA-N

InChI=1S/C13H15ClN2O/c14-12-4-1-11(2-5-12)3-6-13(17)9-16-8-7-15-10-16/h1-2,4-5,7-8,10,13,17H,3,6,9H2/t13-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:47:19 GMT 2025` Edited by `admin` on `Wed Apr 02 19:47:19 GMT 2025`
Record UNII	BUA3Z6M6DS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-butanol, (S)-

Systematic Name

English

1H-Imidazole-1-ethanol, ?-[2-(4-chlorophenyl)ethyl]-, (S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

10955993

Created by admin on Wed Apr 02 19:47:19 GMT 2025 , Edited by admin on Wed Apr 02 19:47:19 GMT 2025

PRIMARY

CAS

151909-79-4

Created by admin on Wed Apr 02 19:47:19 GMT 2025 , Edited by admin on Wed Apr 02 19:47:19 GMT 2025

PRIMARY

FDA UNII

BUA3Z6M6DS

Created by admin on Wed Apr 02 19:47:19 GMT 2025 , Edited by admin on Wed Apr 02 19:47:19 GMT 2025

PRIMARY

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RACEMATE -> ENANTIOMER

Amount: