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Felbinac
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Felbinac

CAS: 5728-52-9

Ref. 3D-FF23234

1kg
310.00 €
2kg
465.00 €
500g
194.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Felbinac
Synonyms:
  • [1,1'-Biphenyl]-4-acetic acid4-Carboxymethylbiphenyl4-Phenylphenylacetic acid4-Biphenylacetic acid
  • ([1,1′-Biphenyl]-4-yl)acetic acid
  • 2-(4-Phenylphenyl)acetic acid
  • 2-(Biphenyl-4-yl)acetic acid
  • 2-(Diethylamino)Ethyl 2-Hydroxybiphenyl-3-Carboxylate
  • 2-([1,1′-Biphenyl]-4-yl)acetic acid
  • 2-Diethylaminoethyl 3-Phenylsalicylate
  • 4-Biphenylacetic biphenyl-4-ylacetic acid
  • 4-Biphenylylacetic acid
  • 4-Carboxymethylbiphenyl
  • See more synonyms
  • 4-Diphenylacetic Acid
  • 4-Phenylphenylacetic Acid
  • Acetic acid, (4-biphenylyl)-
  • Biphenyl-4-Acetic Acid
  • Biphenyl-4-Ylacetate
  • Biphenyl-4-yl-acetic acid
  • Ci 83544
  • Cl 83544
  • Felbion 35
  • L 141
  • Ljc 10141
  • Ly 61017
  • NSC 16284
  • P-Biphenylacetic acid
  • Seltouch
  • Traxam
  • Xenysalate
  • [1,1'-Biphenyl]-4-Acetic Acid
  • p-Biphenylylacetic acid
  • 4-Biphenylacetic acid
Description:

Felbinac is a nonsteroidal anti-inflammatory drug with analgesic and antipyretic properties. It is a racemic mixture of the enantiomers R-(+)-felbinac and S-(-)-felbinac. The chemical structure of felbinac is similar to that of aspirin, but it has a lower level of side effects. Felbinac inhibits prostaglandin synthesis by blocking cyclooxygenase and lipoxygenase reactions. It also has anti-inflammatory activity, and reduces the production of pro-inflammatory mediators such as PGE2 levels in human serum, which may be due to its ability to inhibit signal pathways in the cell nucleus.
A number of toxicological studies have been conducted using felbinac on rats, mice, rabbits, and dogs. No major toxicological effects were observed at doses up to 1000 mg/kg body weight for 28 days.

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:
212.24 g/mol
Formula:
C14H12O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16)
InChI key:
InChIKey=QRZAKQDHEVVFRX-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1ccc(-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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