Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(1R)-1-[(3,4-dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-tert-butoxycarbonylethyl-isoquinoline oxalate

Base Information Edit
  • Chemical Name:(1R)-1-[(3,4-dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-tert-butoxycarbonylethyl-isoquinoline oxalate
  • CAS No.:1075726-71-4
  • Molecular Formula:C2H2O4*C27H37NO6
  • Molecular Weight:561.629
  • Hs Code.:
  • Mol file:1075726-71-4.mol
(1R)-1-[(3,4-dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-tert-butoxycarbonylethyl-isoquinoline oxalate

Synonyms:(1R)-1-[(3,4-dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-tert-butoxycarbonylethyl-isoquinoline oxalate

Suppliers and Price of (1R)-1-[(3,4-dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-tert-butoxycarbonylethyl-isoquinoline oxalate
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
  • TRC
  • (R)-tert-Butyl-N-butanoateNorlaudanosineOxalate
  • 100mg
  • $ 1320.00
Total 0 raw suppliers
Chemical Property of (1R)-1-[(3,4-dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-tert-butoxycarbonylethyl-isoquinoline oxalate Edit
Chemical Property:
Purity/Quality:

(R)-tert-Butyl-N-butanoateNorlaudanosineOxalate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses (R)-tert-Butyl-N-butanoate Norlaudanosine Oxalate is an intermediate in the synthesis of cisatracurium.
Technology Process of (1R)-1-[(3,4-dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-tert-butoxycarbonylethyl-isoquinoline oxalate

There total 2 articles about (1R)-1-[(3,4-dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-tert-butoxycarbonylethyl-isoquinoline oxalate 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:
(R)-tetrahydropapaverine hydrochloride; With ammonium hydroxide; In water; toluene; at 25 ℃; for 0.25h; pH=9 - 10;
tert-Butyl acrylate; With acetic acid; In water; toluene; at 80 ℃; for 5h;
oxalic acid; In ethyl acetate; acetone; at 25 ℃; for 0.25h;
Guidance literature:
(R)-tetrahydropapaverine N-acetyl-L-leucine salt; With ammonium hydroxide; In water; for 0.5h;
tert-Butyl acrylate; With acetic acid; at 75 ℃; for 6h;
oxalic acid; In acetone; for 0.5h;
Guidance literature:
(1R)-1-[(3,4-dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-tert-butoxycarbonylethyl-isoquinoline oxalate; With ammonium hydroxide; In water; for 0.5h;
With toluene-4-sulfonic acid; at 50 - 55 ℃; for 4.5h;
1 ,5-pentanediol; oxalic acid; Further stages;
Refernces Edit
Post RFQ for Price