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4-Phenylcinnamic acid
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4-Phenylcinnamic acid

CAS: 13026-23-8

Ref. 3D-FP00165

10g
144.00 €
25g
298.00 €
50g
453.00 €
100g
777.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
4-Phenylcinnamic acid
Synonyms:
  • 3-(Biphenyl-4-yl)acrylic acid3-(Biphenyl-4-yl)prop-2-enoic acid
  • (2E)-3-biphenyl-4-ylprop-2-enoic acid
  • (2Z)-3-biphenyl-4-ylprop-2-enoic acid
  • 2-Propenoic acid, 3-[1,1′-biphenyl]-4-yl-
  • 3-(1,1′-Biphenyl-4-yl)acrylic acid
  • 3-Biphenyl-4-ylacrylic acid
  • 3-[1,1′-Biphenyl]-4-yl-2-propenoic acid
  • Cinnamic acid, p-phenyl-
  • [1,1′-Biphenyl]-4-acrylic acid
Description:

4-Phenylcinnamic acid is a prenylated aromatic compound that is used as a chromatographic stationary phase. It has been shown to inhibit the activity of tyrosinase and thus may be used for the treatment of hyperpigmentation disorders such as melasma. 4-Phenylcinnamic acid interacts with piperidine and inhibits its activity, which may lead to new drug development. Molecular modelling of 4-phenylcinnamic acid has shown that it is possible to introduce functional groups into the molecule, making it more reactive. The introduction of biphenyl derivatives may improve the lipophilicity of this molecule.

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:
224.25 g/mol
Formula:
C15H12O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C15H12O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8+
InChI key:
InChIKey=DMJDEZUEYXVYNO-DHZHZOJOSA-N
SMILES:
O=C(O)/C=C/c1ccc(-c2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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