| Identification | Back Directory | [Name]
2-Hydroxymethyl Loratadine | [CAS]
609806-39-5 | [Synonyms]
2-Hydroxymethyl Loratadine
Loratadine 2-Hydroxymethyl Impurity (USP)
4-[8-Chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Este
4-[8-Chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester | [Molecular Formula]
C23H25ClN2O3 | [MDL Number]
MFCD09952223 | [MOL File]
609806-39-5.mol | [Molecular Weight]
412.914 |
| Chemical Properties | Back Directory | [Appearance]
White Solid | [Melting point ]
76-78°C | [Boiling point ]
585.5±50.0 °C(Predicted) | [density ]
1.301±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
13.40±0.10(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
A usual impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor | [Definition]
ChEBI: 2-Hydroxymethyl Loratadine is a benzocycloheptapyridine. |
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| Company Name: |
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| Website: |
www.bocsci.com |
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