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Pulcherriminic acid

Base Information
  • Chemical Name:Pulcherriminic acid
  • CAS No.:957-86-8
  • Molecular Formula:C12H20N2O4
  • Molecular Weight:256.302
  • Hs Code.:2933599090
  • Nikkaji Number:J13.157A
  • Wikidata:Q105101588
  • Metabolomics Workbench ID:65798
  • Mol file:957-86-8.mol
Pulcherriminic acid

Synonyms:2,5-diisobutyl-3,6-dihydroxy-pyrazine-1,4-dioxide;pulcherriminic acid

Suppliers and Price of Pulcherriminic 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
  • TRC
  • PulcherriminicAcid
  • 25mg
  • $ 1540.00
  • TRC
  • PulcherriminicAcid
  • 10mg
  • $ 695.00
  • TRC
  • PulcherriminicAcid
  • 5mg
  • $ 365.00
  • TRC
  • PulcherriminicAcid
  • 2.5mg
  • $ 195.00
Total 19 raw suppliers
Chemical Property of Pulcherriminic acid
Chemical Property:
  • Vapor Pressure:1.81E-08mmHg at 25°C 
  • Boiling Point:411°Cat760mmHg 
  • Flash Point:202.3°C 
  • PSA:87.92000 
  • Density:1.22g/cm3 
  • LogP:1.61670 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:256.14230712
  • Heavy Atom Count:18
  • Complexity:410
Purity/Quality:

99% *data from raw suppliers

PulcherriminicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC1=C([N+](=C(C(=O)N1O)CC(C)C)[O-])O
  • Uses Pulcherriminic Acid is a leucine-requiring auxotroph.
Technology Process of Pulcherriminic acid

There total 3 articles about Pulcherriminic 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:
With hydrogenchloride; sodium methylate; In 1,4-dioxane; at 110 ℃; for 4h;
Guidance literature:
Multi-step reaction with 2 steps
1: 22 percent / K2S2O8, conc. H2SO4 / 48 h / Ambient temperature
2: 89 percent / sodium methoxide; conc. HCl / dioxane / 4 h / 110 °C
With hydrogenchloride; dipotassium peroxodisulfate; sulfuric acid; sodium methylate; In 1,4-dioxane;

Reference yield:

Guidance literature:
2.5-Dichlor-3.6-diisobutyl-pyrazin-1.4-dioxyd, Natriummethylat, Dioxan, Siedetemp.;
DOI:10.1248/cpb.12.125
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