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Substance Name: Loratadine specified impurity F [EP]
RN: 125743-80-8
UNII: VLO9J5175E
InChIKey: OVPFJWGOZPZTKG-UHFFFAOYSA-N

Molecular Formula

  • C22-H24-Cl-F-N2-O2

Molecular Weight

  • 402.8946
 
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Names and Synonyms

Results Name

  • Loratadine specified impurity F [EP]

Name of Substance

  • 11-Fluoro dihydroloratadine

Synonyms

  • (+/-)-11-Fluoro dihydroloratadine
  • 1-Piperidinecarboxylic acid, 4-(8-chloro-11-fluoro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-, ethyl ester
  • 11-Fluoro dihydroloratadine
  • Ethyl 4-((11RS)-8-chloro-11-fluoro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)piperidine-1-carboxylate
  • Loratadine specified impurity F [EP]
  • UNII-VLO9J5175E

Registry Numbers

CAS Registry Number

  • 125743-80-8

FDA UNII

  • VLO9J5175E

System Generated Number

  • 0125743808

Structure Descriptors

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

InChIKey

OVPFJWGOZPZTKG-UHFFFAOYSA-N

Smiles

CCOC(=O)N1CCC(CC1)C2(F)c3ccc(Cl)cc3CCc4cccnc24