L-Glutamic acid gamma-(3-carboxy-4-hydroxyanilide)

Base Information

• Chemical Name: L-Glutamic acid gamma-(3-carboxy-4-hydroxyanilide)
• CAS No.: 74929-17-2
• Molecular Formula: C12H14 N2 O6
• Molecular Weight: 282.25
• Hs Code.: 2924299090
• ChEMBL ID: CHEMBL4244654
• DSSTox Substance ID: DTXSID80512090
• Nikkaji Number: J353.493F
• Wikidata: Q82371184
• Mol file: 74929-17-2.mol

Synonyms:74929-17-2;L-Glutamic acid gamma-(3-carboxy-4-hydroxyanilide);5-[[(4S)-4-amino-4-carboxybutanoyl]amino]-2-hydroxybenzoic acid;L-Glutamic acid |A-(3-carboxy-4-hydroxyanilide);SCHEMBL176867;CHEMBL4244654;DTXSID80512090;5-[(L-gamma-Glutamyl)amino]-2-hydroxybenzoic acid;L-Glutamic acid gamma -(3-carboxy-4-hydroxyanilide);(S)-5-(4-amino-4-carboxybutanamido)-2-hydroxybenzoic acid

Chemical Property of L-Glutamic acid gamma-(3-carboxy-4-hydroxyanilide)

Chemical Property:

• Vapor Pressure: 8.32E-18mmHg at 25°C
• Refractive Index: 1.675
• Boiling Point: 650.5°C at 760 mmHg
• Flash Point: 347.2°C
• PSA: 149.95000
• Density: 1.553g/cm³
• LogP: 0.99430
• Storage Temp.: 2-8°C
• XLogP3: -1.7
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 282.08518617
• Heavy Atom Count: 20
• Complexity: 386

Purity/Quality:

99% ^*data from raw suppliers

L-Glutamic acid γ-(3-carboxy-4-hydroxyanilide) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1NC(=O)CCC(C(=O)O)N)C(=O)O)O
• Isomeric SMILES: C1=CC(=C(C=C1NC(=O)CC[C@@H](C(=O)O)N)C(=O)O)O
• Uses: L-Glutamic acid gamma-(3-carboxy-4-hydroxyanilide)

Technology Process of L-Glutamic acid gamma-(3-carboxy-4-hydroxyanilide)

There total 2 articles about L-Glutamic acid gamma-(3-carboxy-4-hydroxyanilide) 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:

6-methoxy-3-(L-γ-glutamylamino)benzoic acid (1336934-07-6) → 6-hydroxy-3-(L-γ-glutamylamino)benzoic acid (74929-17-2)

Guidance literature:

With trifluoroacetic acid; In water; acetonitrile;

Reference yield:

→ 6-hydroxy-3-(L-γ-glutamylamino)benzoic acid (74929-17-2)

Guidance literature:

upstream raw materials:

6-methoxy-3-(L-γ-glutamylamino)benzoic acid

Refernces

• 1、 -. "GLUTAMATE DERIVATIVES OR SALTS THEREOF". Paragraph 0100; 0149. . Retrieved 2013/03/26.