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2-(2,4-Dinitrophenylhydrazono)propionic acid

Base Information Edit
  • Chemical Name:2-(2,4-Dinitrophenylhydrazono)propionic acid
  • CAS No.:790-12-5
  • Molecular Formula:C9H8N4O6
  • Molecular Weight:268.186
  • Hs Code.:
  • NSC Number:407330
  • DSSTox Substance ID:DTXSID501031334
  • Nikkaji Number:J1.018.889J
  • Mol file:790-12-5.mol
2-(2,4-Dinitrophenylhydrazono)propionic acid

Synonyms:2-(2,4-Dinitrophenylhydrazono)propionic acid;790-12-5;(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]propanoic acid;Pyruvic acid 2,4-dinitrophenylhydrazone;NSC407330;CVWXLIFTNILJFS-YHYXMXQVSA-N;DTXSID501031334;NSC-407330;2-[(Z)-2,4-dinitro-phenylhydrazono]-propionic acid;(2Z)-2-[(2,4-Dinitrophenyl)hydrazono]propanoic acid #;20724-92-9

Suppliers and Price of 2-(2,4-Dinitrophenylhydrazono)propionic acid
Supply Marketing:Edit
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-(2,4-Dinitrophenylhydrazono)propionic acid Edit
Chemical Property:
  • Vapor Pressure:1.24E-09mmHg at 25°C 
  • Boiling Point:469.9°C at 760 mmHg 
  • Flash Point:238°C 
  • PSA:153.33000 
  • Density:1.64g/cm3 
  • LogP:2.49480 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:268.04438399
  • Heavy Atom Count:19
  • Complexity:412
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
  • Isomeric SMILES:C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(=O)O
Technology Process of 2-(2,4-Dinitrophenylhydrazono)propionic acid

There total 5 articles about 2-(2,4-Dinitrophenylhydrazono)propionic 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:
Guidance literature:
Nε-[(R)-1-carboxyethyl]-L-lysine; With Escherichia coli wild-type didomain MnmC enzyme; water; oxygen; flavin adenine dinucleotide; In aq. phosphate buffer; at 37 ℃; pH=7.4; Enzymatic reaction;
(2,4-dinitro-phenyl)-hydrazine; With hydrogenchloride; In water; at 37 ℃; for 0.166667h;
DOI:10.1002/cbic.201900158
Guidance literature:
With hydrogenchloride; In methanol; at 60 ℃; for 0.5h;
DOI:10.1271/bbb.65.2695
Guidance literature:
diketopiperazine–CEL; With Escherichia coli wild-type didomain MnmC enzyme; water; oxygen; flavin adenine dinucleotide; In aq. phosphate buffer; at 37 ℃; pH=7.4; Enzymatic reaction;
(2,4-dinitro-phenyl)-hydrazine; With hydrogenchloride; In water; at 37 ℃; for 0.166667h;
DOI:10.1002/cbic.201900158
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