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ChemicalBook--->CAS DataBase List--->503598-17-2

503598-17-2

503598-17-2 Structure

503598-17-2 Structure
IdentificationBack Directory
[Name]

IMidafenacin Related CoMpound 2 (N-(3-CarbaMoyl-3,3-Diphenylpropyl)-OxaMide)
[CAS]

503598-17-2
[Synonyms]

Imidafenacin Impurity 10
Imidafenacin Metabolite M4
Imidafenacin Related Compound 2
Ethanediamide, N1-(4-amino-4-oxo-3,3-diphenylbutyl)-
IMidafenacin Related CoMpound 2 (N-(3-CarbaMoyl-3,3-Diphenylpropyl)-OxaMide)
[Molecular Formula]

C18H19N3O3
[MOL File]

503598-17-2.mol
[Molecular Weight]

325.36
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

Methanol: soluble
[form ]

A solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P330-P302+P352-P321-P304+P340-P305+P351+P338-P332+P313-P362+P364-P337+P313-P501
Hazard InformationBack Directory
[Uses]

Imidafenacin Metabolite M4 is a metabolite of the muscarinic acetylcholine receptor antagonist Imidafenacin (HY-B0662)[1].
[References]

[1] Kanayama N, et al. Drug-drug interactions in the metabolism of imidafenacin: role of the human cytochrome P450 enzymes and UDP-glucuronic acid transferases, and potential of imidafenacin to inhibit human cytochrome P450 enzymes. Xenobiotica. 2007 Feb;37(2):139-54. DOI:10.1080/00498250601140072
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