Doxazosin methanesulfonate, (S)-

Base Information

Chemical Name:Doxazosin methanesulfonate, (S)-
CAS No.:156154-10-8
Molecular Formula:
Molecular Weight:0
Hs Code.:
UNII:1E67EE0B72
Pharos Ligand ID:UHH77SDAQVYH
ChEMBL ID:CHEMBL1553700
Mol file:156154-10-8.mol

Synonyms:S-Doxazosin mesylate;Doxazosin methanesulfonate, (S)-;1E67EE0B72;156154-10-8;UNII-1E67EE0B72;Methanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)-, methanesulfonate (1:1);Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, monomethanesulfonate;1,4-Benzodioxin, piperazine deriv.;[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone;methanesulfonic acid;NCGC00017136-01;CAS-77883-43-3;SCHEMBL4725733;CHEMBL1553700

Suppliers and Price of Doxazosin methanesulfonate, (S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of Doxazosin methanesulfonate, (S)-

Chemical Property:

PSA：175.02000
LogP:2.88670
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:547.17368407
Heavy Atom Count:38
Complexity:770

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O
Isomeric SMILES:COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)[C@@H]4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O

Technology Process of Doxazosin methanesulfonate, (S)-

There total 11 articles about Doxazosin methanesulfonate, (S)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 94.8%