4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid

Base Information

Chemical Name:4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
CAS No.:71576-04-0
Molecular Formula:C13H12N2O3S
Molecular Weight:276.311
Hs Code.:
DSSTox Substance ID:DTXSID80992131
Wikidata:Q82982169
ChEMBL ID:CHEMBL1399951
Mol file:71576-04-0.mol

Synonyms:71576-04-0;4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid;4-oxo-4-((4-phenylthiazol-2-yl)amino)butanoic acid;Butanoic acid, 4-oxo-4-((4-phenyl-2-thiazolyl)amino)-;butanoic acid, 4-oxo-4-[(4-phenyl-2-thiazolyl)amino]-;3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]propanoic acid;F 1657;starbld0014637;Cambridge id 5552545;Oprea1_056505;Oprea1_176841;Oprea1_685124;MLS000054060;4-Oxo-4-((4-phenyl-2-thiazolyl)amino)butanoic acid;Acide N(phenyl-4 thiazolyl-2) succinamique [French];IFLab1_004016;CHEMBL1399951;REGID_for_CID_804919;DTXSID80992131;JSVUMSHBCQCDSY-UHFFFAOYSA-N;HMS1423G12;HMS1680L20;HMS2184M14;(Z)-4-oxo-4-((4-phenylthiazol-2(3H)-ylidene)amino)butanoic acid;BBL000104;STK032992;STK970432;AKOS000269616;AKOS002276823;N(4-phenyl 2-thiazolyl) succinamic acid;SMR000061357;VS-00446;Acide N(phenyl-4 thiazolyl-2) succinamique;CS-0345871;Z57103070;F0777-0129;F0856-0173;4-Hydroxy-4-[(4-phenyl-1,3-thiazol-2-yl)imino]butanoic acid;4-oxo-4-{[(2Z)-4-phenyl-1,3-thiazol-2(3H)-ylidene]amino}butanoic acid

Suppliers and Price of 4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)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

Matrix Scientific
4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
10g
$ 1170.00

Matrix Scientific
4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
5g
$ 810.00

Matrix Scientific
4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
1g
$ 316.00

Total 3 raw suppliers

Chemical Property of 4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid

Chemical Property:

Vapor Pressure:3.06E-11mmHg at 25°C
Boiling Point:510.4°C at 760 mmHg
Flash Point:262.5°C
Density:1.394g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:276.05686342
Heavy Atom Count:19
Complexity:332

Purity/Quality:

99% ^*data from raw suppliers

4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)O

Technology Process of 4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid

There total 1 articles about 4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)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: 86.0%