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143228-84-6

143228-84-6 Structure

143228-84-6 Structure
IdentificationBack Directory
[Name]

(R)-Azelastine
[CAS]

143228-84-6
[Synonyms]

(R)-Azelastine
(R)-4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone
1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-[(4R)-hexahydro-1-methyl-1H-azepin-4-yl]-
1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, (R)-
[Molecular Formula]

C22H24ClN3O
[MDL Number]

MFCD09839960
[MOL File]

143228-84-6.mol
[Molecular Weight]

381.9
Hazard InformationBack Directory
[Uses]

Orally active H1-hystamine receptor antagonist. Antihistaminic
[Definition]

ChEBI: (R)-azelastine is the (R)-enantiomer of azelastine. It is an enantiomer of a (S)-azelastine.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 90, p. 7175, 1968 DOI: 10.1021/ja01027a079
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