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6-Demethyl 6-O-Benzyl Papaverine

Base Information
  • Chemical Name:6-Demethyl 6-O-Benzyl Papaverine
  • CAS No.:18813-62-2
  • Molecular Formula:C26H25NO4
  • Molecular Weight:415.489
  • Hs Code.:
  • Mol file:18813-62-2.mol
6-Demethyl 6-O-Benzyl Papaverine

Synonyms:6-Demethyl 6-O-Benzyl Papaverine;1-[(3,4-DiMethoxyphenyl)Methyl]-7-Methoxy-6-(phenylMethoxy)isoquinoline;6-(Benzyloxy)-7-Methoxy-1-veratryl-isoquinoline

Suppliers and Price of 6-Demethyl 6-O-Benzyl Papaverine
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
  • Packaging
  • price
  • TRC
  • 6-Demethyl6-O-BenzylPapaverine
  • 10 mg
  • $ 1585.00
  • Biosynth Carbosynth
  • 6-Demethyl 6-O-benzyl papaverine
  • 10 mg
  • $ 1965.60
  • Biosynth Carbosynth
  • 6-Demethyl 6-O-benzyl papaverine
  • 1 mg
  • $ 327.10
  • Biosynth Carbosynth
  • 6-Demethyl 6-O-benzyl papaverine
  • 5 mg
  • $ 1081.10
  • Biosynth Carbosynth
  • 6-Demethyl 6-O-benzyl papaverine
  • 2 mg
  • $ 594.60
  • American Custom Chemicals Corporation
  • 6-DEMETHYL-6-O-BENZYL PAPAVERINE 95.00%
  • 5MG
  • $ 499.74
Total 3 raw suppliers
Chemical Property of 6-Demethyl 6-O-Benzyl Papaverine
Chemical Property:
  • PSA:49.81000 
  • LogP:5.43040 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
Purity/Quality:

97% *data from raw suppliers

6-Demethyl6-O-BenzylPapaverine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses Protected Pavaverine.
Technology Process of 6-Demethyl 6-O-Benzyl Papaverine

There total 1 articles about 6-Demethyl 6-O-Benzyl Papaverine 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:
N-(3',4'-Dimethoxyphenylacetyl)-β-methoxy-β-(3-benzyloxy-4-methoxyphenyl)ethylamin, POCl3 / sd. Toluol;
DOI:10.1002/jps.2600570605
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