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Technology Process of 2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic acid

2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic acid

Base Information
  • Chemical Name:2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic acid
  • CAS No.:66067-41-2
  • Molecular Formula:C15H13FO4
  • Molecular Weight:276.2597
  • Hs Code.:2922299090
  • UNII:STZ5FDA9GG
  • DSSTox Substance ID:DTXSID70984565
  • Nikkaji Number:J425.335C
2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic acid

Synonyms:3',4'-DHF;3',4'-dihydroxyflurbiprofen;3',4'-dihydroxyflurbiprofen, (R)-isomer;3',4'-dihydroxyflurbiprofen, (S)-isomer

Suppliers and Price of 2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic 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
  • 3’,4’-DihydroxyFlurbiprofen
  • 2mg
  • $ 360.00
  • TRC
  • 3’,4’-DihydroxyFlurbiprofen
  • 5mg
  • $ 895.00
  • TRC
  • 3’,4’-DihydroxyFlurbiprofen
  • 10mg
  • $ 1540.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxy flurbiprofen
  • 10 mg
  • $ 1911.00
  • Biosynth Carbosynth
  • 3',4'-Dihydroxy flurbiprofen
  • 5 mg
  • $ 1051.10
  • Biosynth Carbosynth
  • 3',4'-Dihydroxy flurbiprofen
  • 2 mg
  • $ 578.10
  • Biosynth Carbosynth
  • 3',4'-Dihydroxy flurbiprofen
  • 1 mg
  • $ 318.00
Total 8 raw suppliers
Chemical Property of 2-[4-(3,4-Dihydroxyphenyl)-3-fluorophenyl]propanoic acid
Chemical Property:
  • Melting Point:140-142oC 
  • Boiling Point:469°Cat760mmHg 
  • Flash Point:237.5°C 
  • PSA：77.76000 
  • Density:1.377g/cm3 
  • LogP:3.09200 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO, Methanol 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:276.07978705
  • Heavy Atom Count:20
  • Complexity:349
Purity/Quality:

97% *data from raw suppliers

3’,4’-DihydroxyFlurbiprofen *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC(=C(C=C1)C2=CC(=C(C=C2)O)O)F)C(=O)O
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Total 8 Pictures about this product