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(S)-benzyl 2-(2-(tert-butoxycarbonylaMino)acetaMido)-3-Methylbutanoate

Base Information Edit
  • Chemical Name:(S)-benzyl 2-(2-(tert-butoxycarbonylaMino)acetaMido)-3-Methylbutanoate
  • CAS No.:66415-00-7
  • Molecular Formula:C19H28N2O5
  • Molecular Weight:364.43600
  • Hs Code.:
  • Mol file:66415-00-7.mol
(S)-benzyl 2-(2-(tert-butoxycarbonylaMino)acetaMido)-3-Methylbutanoate

Synonyms:Boc-Gly-Val-OBn;Boc-Gly-Val-OCH2Ph;(S)-2-(2-tert-Butoxycarbonylamino-acetylamino)-3-methyl-butyric acid benzyl ester;

Suppliers and Price of (S)-benzyl 2-(2-(tert-butoxycarbonylaMino)acetaMido)-3-Methylbutanoate
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 3 raw suppliers
Chemical Property of (S)-benzyl 2-(2-(tert-butoxycarbonylaMino)acetaMido)-3-Methylbutanoate Edit
Chemical Property:
  • Boiling Point:521.5±35.0 °C(Predicted) 
  • PKA:11.22±0.46(Predicted) 
  • PSA:93.73000 
  • Density:1.116±0.06 g/cm3(Predicted) 
  • LogP:3.17710 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-benzyl 2-(2-(tert-butoxycarbonylaMino)acetaMido)-3-Methylbutanoate

There total 5 articles about (S)-benzyl 2-(2-(tert-butoxycarbonylaMino)acetaMido)-3-Methylbutanoate 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 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; at 0 - 20 ℃; for 12h; Inert atmosphere;
Guidance literature:
BOC-glycine; With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; at 20 ℃; for 0.166667h;
L-valine benzyl ester; at 20 ℃; for 1h;
DOI:10.1039/c8ob00653a
Guidance literature:
Multi-step reaction with 2 steps
1: water; toluene / 24 h / Reflux; Dean-Stark
2: 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / tetrahydrofuran / 12 h / 0 - 20 °C / Inert atmosphere
With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; water; toluene;
DOI:10.1016/j.ejmech.2018.08.052
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