(2S)-2-(3-Carboxypropanoylamino)pentanedioic acid

Base Information

Chemical Name:(2S)-2-(3-Carboxypropanoylamino)pentanedioic acid
CAS No.:33981-72-5
Molecular Formula:C₉H₁₃NO₇
Molecular Weight:247.205
Hs Code.:
Nikkaji Number:J347.295G
Wikidata:Q27104641
Metabolomics Workbench ID:49918
Mol file:33981-72-5.mol

Synonyms:N(2)-succinylglutamate

Suppliers and Price of (2S)-2-(3-Carboxypropanoylamino)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 3 raw suppliers

Chemical Property of (2S)-2-(3-Carboxypropanoylamino)pentanedioic acid

Chemical Property:

Vapor Pressure:8.3E-18mmHg at 25°C
Boiling Point:635.9°Cat760mmHg
Flash Point:338.4°C
PSA：141.00000
Density:1.477g/cm³
LogP:-0.32370
XLogP3:-1.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:247.06920175
Heavy Atom Count:17
Complexity:325

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC(=O)O)C(C(=O)O)NC(=O)CCC(=O)O
Isomeric SMILES:C(CC(=O)O)[C@@H](C(=O)O)NC(=O)CCC(=O)O

Technology Process of (2S)-2-(3-Carboxypropanoylamino)pentanedioic acid

There total 3 articles about (2S)-2-(3-Carboxypropanoylamino)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: 30.0%

: 128135-40-0
(2S)-(3-carboxypropionylamino)pentanedioic acid dibenzyl ester

: 33981-72-5
N-succinyl-L-glutamic acid

Guidance literature:: With ammonium formate; palladium on activated charcoal; In methanol; for 0.416667h;
DOI:10.1021/jm00172a009

Reference yield:

: 2768-50-5
dibenzyl L-glutamate

: 33981-72-5
N-succinyl-L-glutamic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / triethylamine / acetone / 21 h

2: 30 percent / ammonium formate / 10percent Pd/C / methanol / 0.42 h

With ammonium formate; triethylamine; palladium on activated charcoal; In methanol; acetone;
DOI:10.1021/jm00172a009