ent-Ezetimibe

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H21F2NO3
Molecular Weight	409.4252
Optical Activity	( + )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H](CC[C@H]1[C@@H](N(C1=O)C2=CC=C(F)C=C2)C3=CC=C(O)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=OLNTVTPDXPETLC-ZRBLBEILSA-N

InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H21F2NO3
Molecular Weight	409.4252
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:03:39 GMT 2025` Edited by `admin` on `Wed Apr 02 08:03:39 GMT 2025`
Record UNII	FST3D70Q0D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ent-Ezetimibe

Common Name

English

Ezetimibe (3S,4R,3'R)-Isomer

Preferred Name

English

(3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone

Systematic Name

English

2-Azetidinone, 1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4R)-

Systematic Name

English

R,S,R-EZETIMIBE [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

69281225

Created by admin on Wed Apr 02 08:03:39 GMT 2025 , Edited by admin on Wed Apr 02 08:03:39 GMT 2025

PRIMARY

CAS

1376614-99-1

Created by admin on Wed Apr 02 08:03:39 GMT 2025 , Edited by admin on Wed Apr 02 08:03:39 GMT 2025

PRIMARY

FDA UNII

FST3D70Q0D

Created by admin on Wed Apr 02 08:03:39 GMT 2025 , Edited by admin on Wed Apr 02 08:03:39 GMT 2025

PRIMARY

Related Record Type Details


					EOR26LQQ24

Ezetimibe

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: