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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 of 2-CHLOROCETIRIZINE

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 Sat Dec 16 05:44:30 GMT 2023
Edited
by admin
on Sat Dec 16 05:44:30 GMT 2023
Record UNII
4DG59P89YF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLOROCETIRIZINE
Common 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 Sat Dec 16 05:44:30 GMT 2023 , Edited by admin on Sat Dec 16 05:44:30 GMT 2023
PRIMARY
FDA UNII
4DG59P89YF
Created by admin on Sat Dec 16 05:44:30 GMT 2023 , Edited by admin on Sat Dec 16 05:44:30 GMT 2023
PRIMARY
CAS
83881-59-8
Created by admin on Sat Dec 16 05:44:30 GMT 2023 , Edited by admin on Sat Dec 16 05:44:30 GMT 2023
PRIMARY
Related Record Type Details
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EP