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Suppliers for
N-Desmethyl azelastine
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Properties | CAS |
47491-38-3 | Formula |
C21H22ClN3O |
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4 Registered suppliers
Molecular Formula: C21H22ClN3O
Description : N-Desmethyl Azelastine is the main metabolite of Azelastine. Azelastine is a potent, selective and second-generation histamine antagonist. It inhibits histamine via competing with histamine for the H1 receptor. - Molecular Weight :367.88
- Melting Point :90-95°C
- Purity :> 95%
Molecular Formula : C21H22ClN3O Canonical SMILES : C1CC(CCNC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl InChI : InChI=1S/C21H22ClN3O/c22-16-9-7-15(8-10-16)14-20-18-5-1-2-6-19(18)21(26)25(24-20)17-4-3-12-23-13-11-17/h1-2,5-10,17,23H,3-4,11-14H2 InChIKey : WRYCMIFVXDQIKN-UHFFFAOYSA-N Appearance : Pale Yellow Solid Synonyms : Desmethylazelastine; 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone; Azelastine Hydrochloride Impurity
More details are to be found here
Description : N-Desmethyl Azelastine is the main metabolite of Azelastine. Azelastine is a potent, selective and second-generation histamine antagonist. It inhibits histamine via competing with histamine for the H1 receptor. - Molecular Weight :367.88
- Melting Point :90-95°C
- Purity :> 95%
Molecular Formula : C21H22ClN3O Canonical SMILES : C1CC(CCNC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl InChI : InChI=1S/C21H22ClN3O/c22-16-9-7-15(8-10-16)14-20-18-5-1-2-6-19(18)21(26)25(24-20)17-4-3-12-23-13-11-17/h1-2,5-10,17,23H,3-4,11-14H2 InChIKey : WRYCMIFVXDQIKN-UHFFFAOYSA-N Appearance : Pale Yellow Solid Synonyms : Desmethylazelastine; 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone; Azelastine Hydrochloride Impurity
More details are to be found here
Description : N-Desmethyl Azelastine is the main metabolite of Azelastine. Azelastine is a potent, selective and second-generation histamine antagonist. It inhibits histamine via competing with histamine for the H1 receptor. - Molecular Weight :367.88
- Melting Point :90-95°C
- Purity :> 95%
Molecular Formula : C21H22ClN3O Canonical SMILES : C1CC(CCNC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl InChI : InChI=1S/C21H22ClN3O/c22-16-9-7-15(8-10-16)14-20-18-5-1-2-6-19(18)21(26)25(24-20)17-4-3-12-23-13-11-17/h1-2,5-10,17,23H,3-4,11-14H2 InChIKey : WRYCMIFVXDQIKN-UHFFFAOYSA-N Appearance : Pale Yellow Solid Synonyms : Desmethylazelastine; 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone; Azelastine Hydrochloride Impurity
More details are to be found here
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Last update 2024-06-07
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