ChemicalBook--->CAS DataBase List--->609806-39-5

609806-39-5

609806-39-5 Structure

609806-39-5 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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