4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoic acid

Base Information

Chemical Name:4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoic acid
CAS No.:172798-51-5
Molecular Formula:C16H20N2O5
Molecular Weight:320.3404
Hs Code.:
Wikidata:Q76389580
Mol file:172798-51-5.mol

Synonyms:172798-51-5;4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoic acid;4-[[(Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoic acid;Butanoic acid, 4-((2-(acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)-;4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoi c acid;LFDJYSKWAKCDIQ-UVTDQMKNSA-N;LS-46058

Suppliers and Price of 4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoic 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
4-((2-(ACETYLAMINO)-3-(4-METHOXYPHENYL)-1-OXO-2-PROPENYL)AMINO)BUTANOI C ACID 95.00%
5MG
$ 504.50

Total 2 raw suppliers

Chemical Property of 4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoic acid

Chemical Property:

Vapor Pressure:1.54E-20mmHg at 25°C
Boiling Point:699.5°Cat760mmHg
Flash Point:376.8°C
PSA：111.71000
Density:1.233g/cm³
LogP:2.83380
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:320.13722174
Heavy Atom Count:23
Complexity:453

Purity/Quality:: 4-((2-(ACETYLAMINO)-3-(4-METHOXYPHENYL)-1-OXO-2-PROPENYL)AMINO)BUTANOI C ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NCCCC(=O)O
Isomeric SMILES:CC(=O)N/C(=C\C1=CC=C(C=C1)OC)/C(=O)NCCCC(=O)O

Technology Process of 4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoic acid

There total 1 articles about 4-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)butanoic 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:

Reference yield: 95.0%