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N-Benzoyl-l-asparagine

Base Information
  • Chemical Name:N-Benzoyl-l-asparagine
  • CAS No.:29880-25-9
  • Molecular Formula:C11H12 N2 O4
  • Molecular Weight:236.227
  • Hs Code.:2924299090
  • Nikkaji Number:J1.999.356F
  • Mol file:29880-25-9.mol
N-Benzoyl-l-asparagine

Synonyms:N-Benzoyl-l-asparagine;Benzoylasparagin;(2S)-3-carbamoyl-2-(phenylformamido)propanoic acid;nalpha-benzoyl-l-asparagine;SCHEMBL5191250;AKOS001072901;EN300-87540;Z56886308

Suppliers and Price of N-Benzoyl-l-asparagine
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 2-BENZOYLAMINO-SUCCINAMIC ACID 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • 2-BENZOYLAMINO-SUCCINAMIC ACID 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 2-BENZOYLAMINO-SUCCINAMIC ACID 95.00%
  • 1G
  • $ 692.46
Total 6 raw suppliers
Chemical Property of N-Benzoyl-l-asparagine
Chemical Property:
  • Vapor Pressure:1.09E-16mmHg at 25°C 
  • Boiling Point:629°Cat760mmHg 
  • Flash Point:334.2°C 
  • PSA:109.49000 
  • Density:1.349g/cm3 
  • LogP:0.83620 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:236.07970687
  • Heavy Atom Count:17
  • Complexity:311
Purity/Quality:

99% *data from raw suppliers

2-BENZOYLAMINO-SUCCINAMIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)O
  • Isomeric SMILES:C1=CC=C(C=C1)C(=O)N[C@@H](CC(=O)N)C(=O)O
Technology Process of N-Benzoyl-l-asparagine

There total 23 articles about N-Benzoyl-l-asparagine 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 sodium carbonate; In tetrahydrofuran; water; at 55 ℃; for 3h;
DOI:10.1016/j.tet.2003.10.118
Guidance literature:
With sodium carbonate; In tetrahydrofuran; water; at 55 ℃; for 3.08333h;
DOI:10.1002/chem.201400056
Guidance literature:
With hydrogenchloride; Alcalase 2.4L from Bacillus sp; sodium chloride; In tetrahydrofuran; phosphate buffer; for 23h; pH=6.5;
DOI:10.1016/j.tet.2003.10.118
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