2-CHLOROCETIRIZINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C21H25ClN2O3
Molecular Weight	388.888
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChIKey=AMWZYEYIOPBLEO-UHFFFAOYSA-N

InChI=1S/C21H25ClN2O3/c22-19-9-5-4-8-18(19)21(17-6-2-1-3-7-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)

HIDE SMILES / InChI

Molecular Formula	C21H25ClN2O3
Molecular Weight	388.888
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:32:51 GMT 2025` Edited by `admin` on `Mon Mar 31 21:32:51 GMT 2025`
Record UNII	4DG59P89YF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(±)-2-CHLOROCETIRIZINE

Preferred Name

English

2-CHLOROCETIRIZINE

Common Name

English

CETIRIZINE DIHYDROCHLORIDE IMPURITY C [EP IMPURITY]

Common Name

English

(RS)-2-(2-(4-((2-CHLOROPHENYL)PHENYLMETHYL)PIPERAZIN-1-YL)ETHOXY)ACETIC ACID

Systematic Name

English

CETIRIZINE IMPURITY C

Common Name

English

ACETIC ACID, 2-(2-(4-((2-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-

Common Name

English

Code System Code Type Description

PUBCHEM

53651410

Created by admin on Mon Mar 31 21:32:51 GMT 2025 , Edited by admin on Mon Mar 31 21:32:51 GMT 2025

PRIMARY

FDA UNII

4DG59P89YF

Created by admin on Mon Mar 31 21:32:51 GMT 2025 , Edited by admin on Mon Mar 31 21:32:51 GMT 2025

PRIMARY

CAS

83881-59-8

Created by admin on Mon Mar 31 21:32:51 GMT 2025 , Edited by admin on Mon Mar 31 21:32:51 GMT 2025

PRIMARY

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