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[1,1'biphenyl]-3-carboxylic acid
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[1,1'biphenyl]-3-carboxylic acid

CAS: 716-76-7

Ref. 3D-FB35190

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
[1,1'biphenyl]-3-carboxylic acid
Synonyms:
  • Biphenyl-3-carboxylic acid
  • 1-Carboxy-3-phenylbenzene
  • 3-Biphenylcarboxylic acid
  • Benzoic acid, m-phenyl-
  • Biphenyl-3-Carboxylate
  • Biphenyl-3-Carboxylic Acid
  • NSC 178898
  • NSC 408030
  • [1,1′-Biphenyl]-3-carboxylic acid
  • m-Phenylbenzoic acid
  • See more synonyms
Description:

3,4'-Biphenylcarboxylic acid (BPAA) is a natural organic compound that has been found to be an inhibitor of tyrosinase. Biphenylcarboxylic acid is a monophenolase and diphenolase. It has been shown to inhibit skin injury by inhibiting the biosynthesis of melanin. 3,4'-Biphenylcarboxylic acid also inhibits the formation of beta-cyclodextrin from glucose by binding to the cyclodextrin rings and preventing their opening. This inhibition is due to its carboxylic acid group, which can form an intramolecular hydrogen bond with the hydroxyl groups in the cyclodextrin ring. The dihedral angle between the carboxylic acid group and the hydroxyl groups in the cyclodextrin ring is increased when 3,4'-biphenylcarboxylic acid binds to them. This increases their

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:
198.22 g/mol
Formula:
C13H10O2
Purity:
Min. 95%
InChI:
InChI=1S/C13H10O2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H,14,15)
InChI key:
InChIKey=XNLWJFYYOIRPIO-UHFFFAOYSA-N
SMILES:
O=C(O)c1cccc(-c2ccccc2)c1
MDL:
Melting 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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