| Identification | Back 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 Information | Back 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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