| Identification | Back Directory | [Name]
Loratadine Impurity I | [CAS]
133330-56-0 | [Synonyms]
Loratadine USP RC I
Loratadine Impurity I
Loratadine Impurity K
Loratadine Impurity 30
Loratadine EP Impurity K
Desloratadine impurity K
ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta
Loratadine Impurity 8/Dehydro Loratadine Isomer B
Loratadine Related Compound I (Dehydro Loratadine)
4-(8-Chloro-11H-Benzo[5,6]Cyclohepta[1,2-b]Pyridin-11-Ylidene)-1-(Ethoxycarbonyl)-Piperidine
1-Piperidinecarboxylic acid, 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester
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 | [Molecular Formula]
C22H21ClN2O2 | [MOL File]
133330-56-0.mol | [Molecular Weight]
380.87 |
| Hazard Information | Back Directory | [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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