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Suxibuzone

Base Information
  • Chemical Name:Suxibuzone
  • CAS No.:27470-51-5
  • Molecular Formula:C24H26 N2 O6
  • Molecular Weight:438.48
  • Hs Code.:2933990090
  • European Community (EC) Number:248-477-6
  • NSC Number:757866
  • UNII:86TDZ5WP2B
  • DSSTox Substance ID:DTXSID6021296
  • Nikkaji Number:J10.731J
  • Wikipedia:Suxibuzone
  • Wikidata:Q7650623
  • NCI Thesaurus Code:C73095
  • Metabolomics Workbench ID:49697
  • ChEMBL ID:CHEMBL1414320
  • Mol file:27470-51-5.mol
Suxibuzone

Synonyms:1,2-diphenyl-4-n-butyl-4-hydroxymethyl-3,5-dioxopyrazolidine hemisuccinate;4-butyl-4-(beta-carboxypropionyloxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione;suxibuzone

Suppliers and Price of Suxibuzone
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
  • Suxibuzone
  • 100mg
  • $ 80.00
  • Sigma-Aldrich
  • Suxibuzone European Pharmacopoeia (EP) Reference Standard
  • $ 190.00
  • Sigma-Aldrich
  • Suxibuzone European Pharmacopoeia (EP) Reference Standard
  • s2400000
  • $ 190.00
  • Medical Isotopes, Inc.
  • Suxibuzone
  • 5 g
  • $ 2200.00
  • American Custom Chemicals Corporation
  • SUXIBUZONE 95.00%
  • 100MG
  • $ 238.35
  • AK Scientific
  • Suxibuzone
  • 100mg
  • $ 89.00
  • AHH
  • Suxibuzone 98%
  • 5g
  • $ 460.00
Total 30 raw suppliers
Chemical Property of Suxibuzone
Chemical Property:
  • Vapor Pressure:9.05E-15mmHg at 25°C 
  • Melting Point:126-127° 
  • Refractive Index:1.6300 (estimate) 
  • Boiling Point:590.1°C at 760 mmHg 
  • PKA:4.33±0.17(Predicted) 
  • Flash Point:310.7°C 
  • PSA:104.22000 
  • Density:1.265g/cm3 
  • LogP:3.69600 
  • Storage Temp.:2-8°C 
  • Solubility.:Practically insoluble in water, freely soluble in acetone, soluble in ethanol (96 per cent), practically insoluble in cyclohexane. 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:438.17908655
  • Heavy Atom Count:32
  • Complexity:661
Purity/Quality:

99%, *data from raw suppliers

Suxibuzone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 20/21/22 
  • Safety Statements: 36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)COC(=O)CCC(=O)O
  • Uses analgesic, antipyretic, antiinflammatory Suxibuzone is a prodrug of the non steroidal anti inflammatory drug phenylbutazone. It is a drug used for joint and muscular pain.
Technology Process of Suxibuzone

There total 1 articles about Suxibuzone 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:

Guidance literature:
entspr. Hydroxymethylat, Bernsteinsaeure-anhydrid;
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