Azelastine Hydrochloride
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Product Description
Product
Azelastine Hydrochloride
CAS
79307-93-0
Formula
C22-H24-Cl-N3-O.Cl-H
Synonym
1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1H-azepin-4-yl) monohydrochloride, 4-(p-Chlorobenzyl)-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone monohydrochloride, A 5610, A-5610, Astelin, Astepro, Azelastine HCl, Azelastine hydrochloride, Azeptin, E-0659, Optivar, UNII-0L591QR10I, W- 979M, W-2979M, Zalastine, 1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1H-azepin-4-yl) monohydrochloride
Typical Product Specifications
Molecular weight
418.366
Assay/Purity
Typically NLT 98%
Chemical Structure
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Notes
Azelastine Hydrochloride is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: c12c(nn([C,,H]3CCC[N,,](CC3)C)c(c1cccc2)=O)Cc1ccc(Cl)cc1.Cl
SMILES: c12c(nn([C,,H]3CCC[N,,](CC3)C)c(c1cccc2)=O)Cc1ccc(Cl)cc1.Cl
Class
Industry
Azelastine Hydrochloride

Product Description
Product
Azelastine Hydrochloride
CAS
79307-93-0
Formula
C22-H24-Cl-N3-O.Cl-H
Synonym
1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1H-azepin-4-yl) monohydrochloride, 4-(p-Chlorobenzyl)-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone monohydrochloride, A 5610, A-5610, Astelin, Astepro, Azelastine HCl, Azelastine hydrochloride, Azeptin, E-0659, Optivar, UNII-0L591QR10I, W- 979M, W-2979M, Zalastine, 1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1H-azepin-4-yl) monohydrochloride
Typical Product Specifications
Molecular weight
418.366
Assay/Purity
Typically NLT 98%
Chemical Structure

Notes
Azelastine Hydrochloride is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: c12c(nn([C,,H]3CCC[N,,](CC3)C)c(c1cccc2)=O)Cc1ccc(Cl)cc1.Cl
SMILES: c12c(nn([C,,H]3CCC[N,,](CC3)C)c(c1cccc2)=O)Cc1ccc(Cl)cc1.Cl
Class
Industry