beta-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)-

Base Information

Chemical Name:beta-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)-
CAS No.:71519-99-8
Molecular Formula:C14H18N2O5
Molecular Weight:294.3031
Hs Code.:
DSSTox Substance ID:DTXSID3072371
Nikkaji Number:J446.837F
Wikidata:Q82000382
Mol file:71519-99-8.mol

Synonyms:71519-99-8;3-(Acetylamino)-N,N-bis(2-carboxyethyl)aniline;3-[3-acetamido-N-(2-carboxyethyl)anilino]propanoic acid;beta-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)-;beta-Alanine, N-(3-(acetylamino)phenyl)-N-(2-carboxyethyl)-;.beta.-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)-;DTXSID3072371;N-[3-(Acetylamino)phenyl]-N-(2-carboxyethyl)-beta-alanine

Suppliers and Price of beta-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)-

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

Total 3 raw suppliers

Chemical Property of beta-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)-

Chemical Property:

Boiling Point:632.3°Cat760mmHg
Flash Point:336.2°C
PSA：110.43000
Density:1.363g/cm³
LogP:2.05030
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:294.12157168
Heavy Atom Count:21
Complexity:368

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC(=CC=C1)N(CCC(=O)O)CCC(=O)O

Technology Process of beta-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)-

There total 1 articles about beta-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)- 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:

Reference yield: 93.8%