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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22Cl2N2O2
Molecular Weight 417.328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROLORATADINE

SMILES

CCOC(=O)N1CCC(CC1)=C2C3=CC=C(Cl)C=C3CCC4=C(Cl)C=CN=C24

InChI

InChIKey=LOTMYBFPXGPIDD-UHFFFAOYSA-N
InChI=1S/C22H22Cl2N2O2/c1-2-28-22(27)26-11-8-14(9-12-26)20-17-6-4-16(23)13-15(17)3-5-18-19(24)7-10-25-21(18)20/h4,6-7,10,13H,2-3,5,8-9,11-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H22Cl2N2O2
Molecular Weight 417.328
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:25:36 GMT 2023
Edited
by admin
on Sat Dec 16 08:25:36 GMT 2023
Record UNII
K330Z55R0Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLOROLORATADINE
Common Name English
4-CHLORO LORATADINE
Common Name English
1-PIPERIDINECARBOXYLIC ACID, 4-(4,8-DICHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YLIDENE)-, ETHYL ESTER
Systematic Name English
4-CHLOROLORATADINE [USP IMPURITY]
Common Name English
LORATADINE IMPURITY C [EP IMPURITY]
Common Name English
ETHYL 4-(4,8-DICHLORO-5,6-DIHYDRO-11H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YLIDENE)PIPERIDINE-1-CARBOXYLATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60168019
Created by admin on Sat Dec 16 08:25:36 GMT 2023 , Edited by admin on Sat Dec 16 08:25:36 GMT 2023
PRIMARY
CAS
165739-83-3
Created by admin on Sat Dec 16 08:25:36 GMT 2023 , Edited by admin on Sat Dec 16 08:25:36 GMT 2023
PRIMARY
FDA UNII
K330Z55R0Q
Created by admin on Sat Dec 16 08:25:36 GMT 2023 , Edited by admin on Sat Dec 16 08:25:36 GMT 2023
PRIMARY
PUBCHEM
22621927
Created by admin on Sat Dec 16 08:25:36 GMT 2023 , Edited by admin on Sat Dec 16 08:25:36 GMT 2023
PRIMARY
Related Record Type Details
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PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP