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trans-Chalcone
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trans-Chalcone

CAS: 614-47-1

Ref. 3D-FC34413

1kg
470.00 €
2kg
774.00 €
100g
137.00 €
250g
179.00 €
500g
265.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
trans-Chalcone
Synonyms:
  • (2E)-1,3-Diphenyl-2-propen-1-one
  • (2E)-1,3-diphenylprop-2-en-1-one
  • (E)-1,3-Diphenyl-2-propen-1-one
  • (E)-1,3-Diphenylpropen-3-one
  • (E)-1,3-Diphenylpropenone
  • (E)-1-Benzoyl-2-phenylethylene
  • (E)-Benzalacetophenone
  • (E)-Benzylideneacetophenone
  • (E)-Chalkon
  • (E)-chalcona
  • See more synonyms
  • (E)-chalcone
  • 2-Propen-1-one, 1,3-diphenyl-, (2E)-
  • 2-Propen-1-one, 1,3-diphenyl-, (E)-
  • Benzylideneacetophenone
  • Chalcone
  • Chalcone, (E)-
  • Nsc 167107
  • Phenyl (E)-2-phenylethenyl ketone
  • Phenyl (E)-styryl ketone
  • Phenyl trans-styryl ketone
  • trans-1,3-Diphenyl-2-propen-1-one
  • trans-1,3-Diphenylprop-1-en-3-one
  • trans-1,3-Diphenylpropen-3-one
  • trans-Benzalacetophenone
  • trans-Benzylideneacetophenone
Description:

Trans-chalcone is a natural compound that has been shown to inhibit bacterial growth and dna synthesis in vitro. Trans-chalcone is an oxo-flavonoid with a chalcone skeleton and two hydroxyl groups. It has been shown to have inhibitory properties against the bacterial enzyme dinucleotide phosphate (DNP) synthase, which catalyzes the synthesis of DNP from nicotinamide mononucleotide (NMN) and 5-phospho-D-ribose 1-diphosphate. Trans-chalcone is also a potential anticancer agent due to its ability to bind to response elements in DNA. This binding inhibits the transcription of genes that regulate cell proliferation. Trans-chalcone also exhibits antiinflammatory activity, which may be due to inhibition of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα).

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:
208.26 g/mol
Formula:
C15H12O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
InChI key:
InChIKey=DQFBYFPFKXHELB-VAWYXSNFSA-N
SMILES:
O=C(/C=C/c1ccccc1)c1ccccc1
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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