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3-Carboxy-4-methyl-5-propyl-2-furanpropionic acid

Base Information
  • Chemical Name:3-Carboxy-4-methyl-5-propyl-2-furanpropionic acid
  • CAS No.:86879-39-2
  • Molecular Formula:C12H16O5
  • Molecular Weight:240.25
  • Hs Code.:
  • UNII:JTU41879GF
  • DSSTox Substance ID:DTXSID90235940
  • Nikkaji Number:J258.543J
  • Wikidata:Q27096736
  • Metabolomics Workbench ID:1921
  • ChEMBL ID:CHEMBL1231562
  • Mol file:86879-39-2.mol
3-Carboxy-4-methyl-5-propyl-2-furanpropionic acid

Synonyms:3-carboxy-4-methyl-5-propyl-2-furanpropionate;3-carboxy-4-methyl-5-propyl-2-furanpropionic acid;CMPFPA

Suppliers and Price of 3-Carboxy-4-methyl-5-propyl-2-furanpropionic 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
  • CMPF
  • 100mg
  • $ 1390.00
  • TRC
  • CMPF
  • 5mg
  • $ 110.00
  • Sigma-Aldrich
  • 3-Carboxy-4-methyl-5-propyl-2-furanpropanoic acid analytical standard
  • 50mg
  • $ 639.00
  • Sigma-Aldrich
  • 3-Carboxy-4-methyl-5-propyl-2-furanpropanoic acid analytical standard
  • 10mg
  • $ 190.00
  • Medical Isotopes, Inc.
  • CMPF
  • 10 mg
  • $ 650.00
  • Cayman Chemical
  • CMPF ≥98%
  • 10mg
  • $ 476.00
  • Cayman Chemical
  • CMPF ≥98%
  • 5mg
  • $ 272.00
  • Cayman Chemical
  • CMPF ≥98%
  • 1mg
  • $ 65.00
  • Cayman Chemical
  • CMPF ≥98%
  • 500μg
  • $ 34.00
  • American Custom Chemicals Corporation
  • 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPANOIC ACID 95.00%
  • 5MG
  • $ 674.52
Total 10 raw suppliers
Chemical Property of 3-Carboxy-4-methyl-5-propyl-2-furanpropionic acid
Chemical Property:
  • Vapor Pressure:2.98E-07mmHg at 25°C 
  • Melting Point:>174°C (Subl.) 
  • Boiling Point:404°C at 760 mmHg 
  • Flash Point:198.1°C 
  • PSA:87.74000 
  • Density:1.236g/cm3 
  • LogP:2.25590 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Very Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:240.09977361
  • Heavy Atom Count:17
  • Complexity:289
Purity/Quality:

99%, *data from raw suppliers

CMPF *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=C(C(=C(O1)CCC(=O)O)C(=O)O)C
  • Uses CMPF is a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors.
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