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

Encyclopedia

1,2-Hydrazinedicarboxylic acid, 1-[(1S)-1-(1,3-benzodioxol-5-yl)-2-[[(1S,2S)-2-hydroxy-1-methyl-2-phen ylethyl]methylamino]-2-oxoethyl]-, bis(1,1-dimethylethyl) ester

Base Information Edit
  • Chemical Name:1,2-Hydrazinedicarboxylic acid, 1-[(1S)-1-(1,3-benzodioxol-5-yl)-2-[[(1S,2S)-2-hydroxy-1-methyl-2-phen ylethyl]methylamino]-2-oxoethyl]-, bis(1,1-dimethylethyl) ester
  • CAS No.:250665-93-1
  • Molecular Formula:C29H39N3O8
  • Molecular Weight:557.644
  • Hs Code.:
  • Mol file:250665-93-1.mol
1,2-Hydrazinedicarboxylic acid,
1-[(1S)-1-(1,3-benzodioxol-5-yl)-2-[[(1S,2S)-2-hydroxy-1-methyl-2-phen
ylethyl]methylamino]-2-oxoethyl]-, bis(1,1-dimethylethyl) ester

Synonyms:

Suppliers and Price of 1,2-Hydrazinedicarboxylic acid, 1-[(1S)-1-(1,3-benzodioxol-5-yl)-2-[[(1S,2S)-2-hydroxy-1-methyl-2-phen ylethyl]methylamino]-2-oxoethyl]-, bis(1,1-dimethylethyl) ester
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
Total 0 raw suppliers
Chemical Property of 1,2-Hydrazinedicarboxylic acid, 1-[(1S)-1-(1,3-benzodioxol-5-yl)-2-[[(1S,2S)-2-hydroxy-1-methyl-2-phen ylethyl]methylamino]-2-oxoethyl]-, bis(1,1-dimethylethyl) ester Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1,2-Hydrazinedicarboxylic acid, 1-[(1S)-1-(1,3-benzodioxol-5-yl)-2-[[(1S,2S)-2-hydroxy-1-methyl-2-phen ylethyl]methylamino]-2-oxoethyl]-, bis(1,1-dimethylethyl) ester

There total 3 articles about 1,2-Hydrazinedicarboxylic acid, 1-[(1S)-1-(1,3-benzodioxol-5-yl)-2-[[(1S,2S)-2-hydroxy-1-methyl-2-phen ylethyl]methylamino]-2-oxoethyl]-, bis(1,1-dimethylethyl) ester 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:
(+)-<1'S,2'S>-N-(2'-hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4-methylenedioxyphenyl)acetamide; With lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃;
(Z)-N-[(tert-butoxy)carbonyl]imino(tert-butoxy)formamide; In tetrahydrofuran; at -105 ℃;
DOI:10.1016/S0040-4039(99)01475-6
Guidance literature:
(+)-<1'S,2'S>-N-(2'-hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4-methylenedioxyphenyl)acetamide; With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 1.33333h;
1,2-bis(t-butyloxycarbonyl)hydrazine; In tetrahydrofuran; hexane; at -105 ℃; for 1h;
DOI:10.1002/1099-0690(200111)2001:22<4343::AID-EJOC4343>3.0.CO;2-D
Guidance literature:
(+)-<1'S,2'S>-N-(2'-hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4-methylenedioxyphenyl)acetamide; With lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃;
di-tert-butyl-diazodicarboxylate; In tetrahydrofuran; at -105 ℃;
DOI:10.1016/S0957-4166(02)00181-7
Post RFQ for Price