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Doxazosin methanesulfonate, (R)-

Base Information Edit
  • Chemical Name:Doxazosin methanesulfonate, (R)-
  • CAS No.:156154-38-0
  • Molecular Formula:
  • Molecular Weight:0
  • Hs Code.:
  • UNII:M8UU0ULI8N
  • ChEMBL ID:CHEMBL1609597
  • Mol file:156154-38-0.mol
Doxazosin methanesulfonate, (R)-

Synonyms:Doxazosin methanesulfonate, (R)-;M8UU0ULI8N;UNII-M8UU0ULI8N;156154-38-0;Methanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)-, methanesulfonate (1:1);Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, (R)-, monomethanesulfonate;1,4-Benzodioxin, piperazine deriv.;[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone;methanesulfonic acid;Lopac-D-9815;CHEMBL1609597;NCGC00016146-01

Suppliers and Price of Doxazosin methanesulfonate, (R)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Doxazosin methanesulfonate, (R)- Edit
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, (R)-

There total 5 articles about Doxazosin methanesulfonate, (R)- 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:
Guidance literature:
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