2-(Phenylformamido)pentanedioic acid

Base Information

Chemical Name:2-(Phenylformamido)pentanedioic acid
CAS No.:6460-81-7
Molecular Formula:C₁₂H₁₃NO₅
Molecular Weight:251.239
Hs Code.:
European Community (EC) Number:229-275-7
NSC Number:635556,403570
DSSTox Substance ID:DTXSID20983220
ChEMBL ID:CHEMBL1205674
Mol file:6460-81-7.mol

Synonyms:6460-81-7;2-(phenylformamido)pentanedioic acid;2-benzamidopentanedioic acid;2-(benzoylamino)pentanedioic acid;N-Benzoyl-DL-glutamic acid;EINECS 229-275-7;NSC635556;N-(phenylcarbonyl)glutamic acid;NSC-403570;(2S)-2-(phenylformamido)pentanedioic acid;(+)-n-benzoylglutamicacid;Glutamic acid, N-benzoyl-;SCHEMBL698067;CHEMBL1205674;DTXSID20983220;2-(phenylformamido)pentanedioicacid;NSC403570;STK873958;AKOS001436802;AKOS016037673;NSC-635556;NCGC00335494-01;NCI60_011868;N-[Hydroxy(phenyl)methylidene]glutamic acid;FT-0635975;EN300-37420;AB01327749-02;A832969;Z85885312;N-(2-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy)ethyl)-N-isopropylpropan-2-amine

Suppliers and Price of 2-(Phenylformamido)pentanedioic 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

Total 5 raw suppliers

Chemical Property of 2-(Phenylformamido)pentanedioic acid

Chemical Property:

Melting Point:156 °C
PSA：107.19000
LogP:1.30920
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:251.07937252
Heavy Atom Count:18
Complexity:322

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(Phenylformamido)pentanedioic acid

There total 9 articles about 2-(Phenylformamido)pentanedioic 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: