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Details

Stereochemistry RACEMIC
Molecular Formula C22H23ClN2O2
Molecular Weight 382.884
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOLORATADINE

SMILES

CCOC(=O)N1CC=C(CC1)C2c3ccc(cc3CCc4cccnc42)Cl

InChI

InChIKey=ZORGYPXITGWTSB-UHFFFAOYSA-N
InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-9,11,14,20H,2,5-6,10,12-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H23ClN2O2
Molecular Weight 382.884
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 Fri Jun 25 22:39:46 UTC 2021
Edited
by admin
on Fri Jun 25 22:39:46 UTC 2021
Record UNII
YK67152G1K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOLORATADINE
Common Name English
LORATADINE SPECIFIED IMPURITY E [EP]
Common Name English
ISO LORATADINE
Common Name English
1(2H)-PYRIDINECARBOXYLIC ACID, 4-(8-CHLORO-6,11-DIHYDRO-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YL)-3,6-DIHYDRO-, ETHYL ESTER
Systematic Name English
ETHYL 4-((11RS)-8-CHLORO-6,11-DIHYDRO-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YL)-3,6-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
59047051
Created by admin on Fri Jun 25 22:39:46 UTC 2021 , Edited by admin on Fri Jun 25 22:39:46 UTC 2021
PRIMARY
FDA UNII
YK67152G1K
Created by admin on Fri Jun 25 22:39:46 UTC 2021 , Edited by admin on Fri Jun 25 22:39:46 UTC 2021
PRIMARY
CAS
170727-59-0
Created by admin on Fri Jun 25 22:39:46 UTC 2021 , Edited by admin on Fri Jun 25 22:39:46 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
For the calculation of contents, multiply the peak areas by 1.9
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP