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Loratadine Impurity I

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Loratadine Impurity I Basic information

Product Name:
Loratadine Impurity I
Synonyms:
  • Loratadine Impurity I
  • Loratadine USP RC I
  • Loratadine Impurity 30
  • Loratadine?Impurity?8/Dehydro?Loratadine?Isomer?B/Ethyl?4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate
  • Loratadine Impurity 8/Dehydro Loratadine Isomer B
  • Desloratadine impurity K
  • Loratadine Impurity K
  • ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta
CAS:
133330-56-0
MF:
C22H21ClN2O2
MW:
380.87
Mol File:
133330-56-0.mol
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Loratadine Impurity I Chemical Properties

Boiling point:
539.3±50.0 °C(Predicted)
Density 
1.283±0.06 g/cm3(Predicted)
solubility 
Chloroform (Slightly), Methanol (Slightly)
pka
3.81±0.20(Predicted)
form 
Solid
color 
Off-White to Beige
Stability:
Light Sensitive
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Loratadine Impurity I Usage And Synthesis

Uses

Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate is an impurity of loratadine (L469575), which is a nonsedating-type histamine H1-receptor.

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