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(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
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(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one

CAS: 888-12-0

Ref. 3D-FH24462

10g
172.00 €
25g
248.00 €
50g
378.00 €
100g
646.00 €
250g
1,219.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
(2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
Synonyms:
  • (E)-2'-Hydroxy-chalcone(E)-o-Hydroxyphenyl styryl ketoneNSC 170284
  • (2E)-1-(2-Hydroxyphenyl)-3-phenylprop-2-en-1-one
  • (E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one
  • (E)-o-Hydroxyphenyl styryl ketone
  • 1-(2-Hydroxyphenyl)-3-Phenylprop-2-En-1-One
  • 2-Propen-1-one, 1-(2-hydroxyphenyl)-3-phenyl-, (2E)-
  • 2-Propen-1-one, 1-(2-hydroxyphenyl)-3-phenyl-, (E)-
  • Chalcone, 2′-hydroxy-, (E)-
  • NSC 170284
  • trans-2′-Hydroxychalcone
  • See more synonyms
Description:

The 2-hydroxyphenyl-3-phenylpropenal (HPPA) is a fatty acid with a hydroxyl group. It has been shown to have anti-inflammatory properties and inhibit the production of TNF-α in mice. HPPA is synthesized by the oxidation of oleic acid, which can be catalyzed by a number of different enzymes such as lipoxygenases, cyclooxygenases, or cytochrome P450s. The synthesis can also be inhibited by other substances such as dibromides or tnf-α. HPPA also has potent inhibitory activity against transcription polymerase chain reaction and protein synthesis. This inhibition is due to its carbonyl group that reacts with the intramolecular hydrogen on the enzyme's active site. The reaction mechanism for this inhibition is similar to that of propranolol, another drug used for treatment of inflammatory diseases.

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:
Powder
InChI:
InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+
InChI key:
InChIKey=AETKQQBRKSELEL-ZHACJKMWSA-N
SMILES:
O=C(/C=C/c1ccccc1)c1ccccc1O
MDL:
Melting point:
Boiling point:
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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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