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1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Base Information Edit
  • Chemical Name:1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • CAS No.:13074-31-2
  • Molecular Formula:C20H25NO4
  • Molecular Weight:343.423
  • Hs Code.:2933499090
  • European Community (EC) Number:235-968-5
  • DSSTox Substance ID:DTXSID701018689
  • Nikkaji Number:J317.793I
  • Wikidata:Q110079296
  • ChEMBL ID:CHEMBL160919
  • Mol file:13074-31-2.mol
1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Synonyms:tetrahydropapaverine;tetrahydropapaverine hydrochloride

Suppliers and Price of 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Supply Marketing:Edit
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
  • Matrix Scientific
  • 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 95+%
  • 1g
  • $ 265.00
  • American Custom Chemicals Corporation
  • 1,2,3,4-TETRAHYDRO PAPAVERINE 95.00%
  • 5MG
  • $ 497.82
  • AK Scientific
  • 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • 1g
  • $ 407.00
Total 27 raw suppliers
Chemical Property of 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Edit
Chemical Property:
  • Vapor Pressure:3.23E-09mmHg at 25°C 
  • Boiling Point:475.756 °C at 760 mmHg 
  • Flash Point:202.678 °C 
  • PSA:48.95000 
  • Density:1.12 g/cm3 
  • LogP:3.47930 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:343.17835828
  • Heavy Atom Count:25
  • Complexity:407
Purity/Quality:

98%,99%, *data from raw suppliers

1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC
  • Uses Norlaudanosine or Tetrahydroisoquinoline (THIQ) alkaloid is a tumor multi-drug resistance reversing agent.
Technology Process of 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

There total 35 articles about 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 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:
With trifluoroacetic acid; In dichloromethane; for 3h; Ambient temperature;
DOI:10.1002/jhet.5570280720
Guidance literature:
With butyl triphenylphosphonium tetraborate; at 20 ℃; for 0.166667h;
Guidance literature:
With hydrogen; platinum(IV) oxide; In acetic acid; at 20 ℃; for 15h; under 78756.3 Torr;
DOI:10.1007/s00706-004-0204-8
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