| Identification | Back Directory | [Name]
4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester | [CAS]
133284-74-9 | [Synonyms]
Loratadine impurity A
Loratadine impurity-F(USP)
Loratadine Impurity A（EP ）
11-Hydroxy Dihydro Loratadine
Ethyl 4-[(11RS)-8-Chloro-11-hydroxy
Loratadine EP Impurity A ( USP RC F)
Loratadine Impurity 1(Loratadine EP Impurity A)
Loratidine EP Impurity A/ Loratidine Related Compound F
Loratadine Impurity 1/Loratadine EP Impurity A/11-Hydroxy Dihydroloratadine
Ethyl 4-((11RS)-8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperid
ethyl 4-(8-chloro-11-hydroxy-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)piperidine-1-carboxylate
8-Chloro-6,11-dihydro-11-[N-ethoxycarbonyl-4-piperidinyl]-11-hydroxy-5H-benzo[5,6] cyclohepta[1,2-b]pyridine
ethyl 4-(8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate
4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester
1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester | [Molecular Formula]
C22H25ClN2O3 | [MDL Number]
MFCD21363666 | [MOL File]
133284-74-9.mol | [Molecular Weight]
400.9 |
| Chemical Properties | Back Directory | [Melting point ]
>52°C (dec.) | [Boiling point ]
545.1±50.0 °C(Predicted) | [density ]
1.294 | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly), Ethanol (Slightly) | [form ]
Solid | [pka]
12.23±0.20(Predicted) | [color ]
White to Pale Yellow | [Major Application]
pharmaceutical small molecule |
| Hazard Information | Back Directory | [Uses]
11-Hydroxy Dihydroloratadine (Loratadine EP Impurity A; Loratadine USP Related Compound F) is an impurity of Loratadine (L469575). | [Uses]
11-Hydroxy Dihydroloratadine is an impurity of Loratadine (L469575). |
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