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Carbamicacid, N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester

Base Information Edit
  • Chemical Name:Carbamicacid, N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester
  • CAS No.:1064133-11-4
  • Molecular Formula:C17H26 N2 O3
  • Molecular Weight:306.405
  • Hs Code.:
  • Mol file:1064133-11-4.mol
Carbamicacid, N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester

Synonyms:

Suppliers and Price of Carbamicacid, N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Carbamicacid, N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester Edit
Chemical Property:
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

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Technology Process of Carbamicacid, N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,1,1-dimethylethyl ester

There total 5 articles about Carbamicacid, N-[(1R)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]-,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:
Boc-D-Val-OH; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; In dichloromethane; for 0.0833333h;
benzylamine; With N-ethyl-N,N-diisopropylamine; In dichloromethane; for 12h; Further stages.;
DOI:10.1055/s-2007-965897
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydroxide / water / 18 h / 0 - 20 °C
1.2: pH 2
2.1: 4-methyl-morpholine / tetrahydrofuran / -78 °C / Inert atmosphere
2.2: -78 °C / Inert atmosphere
3.1: tetrahydrofuran / 1.5 h / -78 - 20 °C / Inert atmosphere
With 4-methyl-morpholine; sodium hydroxide; In tetrahydrofuran; water;
DOI:10.1021/jm2004305
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydroxide / water / 18 h / 0 - 20 °C
1.2: pH 2
2.1: 4-methyl-morpholine / tetrahydrofuran / -78 °C / Inert atmosphere
2.2: -78 °C / Inert atmosphere
3.1: tetrahydrofuran / 1.5 h / -78 - 20 °C / Inert atmosphere
With 4-methyl-morpholine; sodium hydroxide; In tetrahydrofuran; water;
DOI:10.1021/jm2004305
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