Identification |
Name: | 1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-2-[(4S)-hexahydro-1-methyl-1H-azepin-4-yl]- |
Synonyms: | 1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, (S)-;(+)-Azelastine; (S)-Azelastine |
CAS: | 143228-85-7 |
Molecular Formula: | C22H24 Cl N3 O |
Molecular Weight: | 0 |
Molecular Structure: |
![(C22H24ClN3O) 1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, (S)-;(+)-Azel...](https://img1.guidechem.com/chem/e/dict/13/143228-85-7.jpg) |
Properties |
Usage: | Orally active H1-hystamine receptor antagonist. Antihistaminic |
Safety Data |
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