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Details

Stereochemistry RACEMIC
Molecular Formula C22H24ClFN2O2
Molecular Weight 402.8903
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-FLUORO DIHYDROLORATADINE

SMILES

CCOC(=O)N1CCC(CC1)C2(c3ccc(cc3CCc4cccnc42)Cl)F

InChI

InChIKey=OVPFJWGOZPZTKG-UHFFFAOYSA-N
InChI=1S/C22H24ClFN2O2/c1-2-28-21(27)26-12-9-17(10-13-26)22(24)19-8-7-18(23)14-16(19)6-5-15-4-3-11-25-20(15)22/h3-4,7-8,11,14,17H,2,5-6,9-10,12-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H24ClFN2O2
Molecular Weight 402.8903
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 Jun 26 06:16:46 UTC 2021
Edited
by admin
on Sat Jun 26 06:16:46 UTC 2021
Record UNII
VLO9J5175E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-FLUORO DIHYDROLORATADINE
Common Name English
ETHYL 4-((11RS)-8-CHLORO-11-FLUORO-6,11-DIHYDRO-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YL)PIPERIDINE-1-CARBOXYLATE
Systematic Name English
FLUOROLORATADINE [USP]
Common Name English
(+/-)-11-FLUORO DIHYDROLORATADINE
Common Name English
LORATADINE SPECIFIED IMPURITY F [EP]
Common Name English
1-PIPERIDINECARBOXYLIC ACID, 4-(8-CHLORO-11-FLUORO-6,11-DIHYDRO-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDIN-11-YL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
125743-80-8
Created by admin on Sat Jun 26 06:16:46 UTC 2021 , Edited by admin on Sat Jun 26 06:16:46 UTC 2021
PRIMARY
PUBCHEM
14621155
Created by admin on Sat Jun 26 06:16:46 UTC 2021 , Edited by admin on Sat Jun 26 06:16:46 UTC 2021
PRIMARY
FDA UNII
VLO9J5175E
Created by admin on Sat Jun 26 06:16:46 UTC 2021 , Edited by admin on Sat Jun 26 06:16:46 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
For the calculation of contents, multiply the peak areas by 1.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP