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DL-N-Phenethylaspartic acid

Base Information
  • Chemical Name:DL-N-Phenethylaspartic acid
  • CAS No.:5872-49-1
  • Molecular Formula:C12H15NO4
  • Molecular Weight:237.2518
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70974244
  • Mol file:5872-49-1.mol
DL-N-Phenethylaspartic acid

Synonyms:DL-N-Phenethylaspartic acid;2-(2-phenylethylamino)butanedioic acid;5872-49-1;Acido N-fenetil-DL-aspartico [Italian];BRN 2943891;Acido N-fenetil-DL-aspartico;ASPARTIC ACID, N-PHENETHYL-, DL-;N-(2-phenylethyl)aspartic acid;SCHEMBL19419061;DTXSID70974244;LS-22131

Suppliers and Price of DL-N-Phenethylaspartic acid
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
  • DL-N-PHENETHYLASPARTIC ACID 95.00%
  • 5MG
  • $ 497.74
Total 3 raw suppliers
Chemical Property of DL-N-Phenethylaspartic acid
Chemical Property:
  • Vapor Pressure:4.5E-07mmHg at 25°C 
  • Boiling Point:398.7°Cat760mmHg 
  • Flash Point:194.9°C 
  • PSA:86.63000 
  • Density:1.27g/cm3 
  • LogP:1.13750 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:237.10010796
  • Heavy Atom Count:17
  • Complexity:261
Purity/Quality:

DL-N-PHENETHYLASPARTIC 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)CCNC(CC(=O)O)C(=O)O
Technology Process of DL-N-Phenethylaspartic acid

There total 2 articles about DL-N-Phenethylaspartic acid 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 hydroxide;
Guidance literature:
Maleinsaeure, C6H5-CH2-CH2-NH2;
DOI:10.1016/S0040-4039(00)70085-2
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