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1020719-57-6

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1020719-57-6 Structure

1020719-57-6 Structure
IdentificationBack Directory
[Name]

Loratadine-D5
[CAS]

1020719-57-6
[Synonyms]

Loratadine-d5
JCCNYMKQOSZNPW-XFHCPBGCSA-N
4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene-2,3,4,5,5-d5)-1-piperidinecarboxylic Acid Ethyl Ester
[Molecular Formula]

C22H23ClN2O2
[MOL File]

1020719-57-6.mol
[Molecular Weight]

382.89
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml,DMSO: 25 mg/ml,Ethanol: 30 mg/ml
[form ]

A solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

Loratadine-d5 is the labeled analogue of Loratadine (L469575), a nonsedating-type histamine H1-receptor.
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