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Fenbufen
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Fenbufen

CAS: 36330-85-5

Ref. 3D-FF23245

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Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
Fenbufen
Synonyms:
  • gamma-Oxo[1,1'-biphenyl]-4-butanoic acid
  • 3-(4-Biphenylcarbonyl)propionic acid
  • 3-(4-Biphenylylcarbonyl) propionic acid
  • 3-(4-Phenylbenzoyl)propionic acid
  • 3-[(Biphenyl-4-yl)carbonyl]propionic acid
  • 4-(1,1′-Biphenyl-4-yl)-4-oxobutanoic acid
  • 4-(4-Phenylphenyl)-4-oxobutyric acid
  • 4-(Biphenyl-4-Yl)-4-Oxobutanoic Acid
  • 4-Biphenyl-4-Yl-4-Oxobutanoate
  • Bufemid
  • See more synonyms
  • Cinopal
  • Cinopol
  • Cl 82204
  • Napanol
  • Propionic acid, 3-(4-biphenylylcarbonyl)-
  • [1,1′-Biphenyl]-4-butanoic acid, γ-oxo-
  • γ-Oxo[1,1′-biphenyl]-4-butanoic acid
Description:

Fenbufen is an alkanoic acid with a structure similar to that of ibuprofen. It is used as a nonsteroidal anti-inflammatory drug, which means it does not block the production of prostaglandins like other drugs in this class. Fenbufen has been shown to be effective in vitro against inflammation by inhibiting the release of inflammatory mediators from cells. The drug may have neurotrophic effects, which would make it useful in combination preparations with other drugs for the treatment of pain and inflammation. In addition, fenbufen has been shown to act as an analgesic and anti-inflammatory agent in animals, but its use among humans is limited due to reports of toxicity and drug interactions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
254.28 g/mol
Formula:
C16H14O3
Purity:
Min. 95%
InChI:
InChI=1S/C16H14O3/c17-15(10-11-16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,19)
InChI key:
InChIKey=ZPAKPRAICRBAOD-UHFFFAOYSA-N
SMILES:
O=C(O)CCC(=O)c1ccc(-c2ccccc2)cc1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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