| Identification | Back Directory | [Name]
(S)-Azelastine | [CAS]
143228-85-7 | [Synonyms]
(S)-Azelastine
(S)-Azelastine Hydrochloride 1
4-[(4-chlorophenyl)methyl]-2-[(4S)-1-methylazepan-4-yl]phthalazin-1-one
(S)-4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone
1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-[(4S)-hexahydro-1-methyl-1H-azepin-4-yl]-
1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, (S)- | [Molecular Formula]
C22H24ClN3O | [MOL File]
143228-85-7.mol | [Molecular Weight]
381.9 |
| Hazard Information | Back Directory | [Uses]
Orally active H1-hystamine receptor antagonist. Antihistaminic | [Definition]
ChEBI: (S)-azelastine is the (S)-enantiomer of azelastine. It is an enantiomer of a (R)-azelastine. |
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