Phosphinecarboxylicacid, 1-(2-carboxy-2-oxoethyl)-1-hydroxy-, 1-oxide, sodium salt (1:3)

Base Information

• Chemical Name: Phosphinecarboxylicacid, 1-(2-carboxy-2-oxoethyl)-1-hydroxy-, 1-oxide, sodium salt (1:3)
• CAS No.: 144705-36-2
• Molecular Formula: C₄H₂O₇P*3Na
• Molecular Weight: 261.999
• DSSTox Substance ID: DTXSID10932388
• Mol file: 144705-36-2.mol

Synonyms:(2-carboxy-2-oxoethyl)hydroxyphosphinecarboxylic acid oxide;carboxyphosphinopyruvic acid;CO2HPPA;trisodium carboxyphosphinopyruvate

Chemical Property of Phosphinecarboxylicacid, 1-(2-carboxy-2-oxoethyl)-1-hydroxy-, 1-oxide, sodium salt (1:3)

Chemical Property:

• Vapor Pressure: 5.09E-11mmHg at 25°C
• Boiling Point: 491.9°Cat760mmHg
• Flash Point: 251.3°C
• PSA: 105.26000
• Density: g/cm³
• LogP: -0.00340
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 264.94659734
• Heavy Atom Count: 15
• Complexity: 279

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(=O)C(=O)O)P(=O)(C(=O)O)O.[Na].[Na].[Na]

Technology Process of Phosphinecarboxylicacid, 1-(2-carboxy-2-oxoethyl)-1-hydroxy-, 1-oxide, sodium salt (1:3)

There total 1 articles about Phosphinecarboxylicacid, 1-(2-carboxy-2-oxoethyl)-1-hydroxy-, 1-oxide, sodium salt (1:3) 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:

trisodium carboxyphosphonoenolpyruvate (138668-74-3) → C4H2O7P(3-)*3Na(1+) (144705-36-2)

Guidance literature:

With 1,4-dihydronicotinamide adenine dinucleotide; MES buffer; carboxyphosphonoenolpyruvate mutase (CPEP mutase); maleate dehydrogenase; manganese(ll) chloride; at 30 ℃; Rate constant; Equilibrium constant;

DOI:10.1021/ja00027a067

Reference yield: 30.0%

C4H2O7P(3-)*3Na(1+) (144705-36-2) → C3H3O5P(2-)*2Na(1+) (138668-75-4,144705-32-8)

Guidance literature:

DOI:10.1021/ja00027a067

upstream raw materials:

trisodium carboxyphosphonoenolpyruvate

Downstream raw materials:

C₃H₃O₅P^(2-)*2Na⁽¹⁺⁾

Refernces