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5-Phenylpenta-2,4-dienoic acid
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5-Phenylpenta-2,4-dienoic acid

CAS: 1552-94-9

Ref. 3D-FP70999

25g
131.00 €
50g
174.00 €
100g
275.00 €
250g
526.00 €
500g
814.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
5-Phenylpenta-2,4-dienoic acid
Synonyms:
  • Cinnamylidene acetic acid
  • 1-Carboxy-4-phenyl-1,3-butadiene
  • 1-Carobxy-4-phenyl-1,3-butadiene
  • 2,4-Pentadienoic acid, 5-phenyl-
  • 5-Phenyl-2,4-pentadienoic acid
  • 5-Phenylpenta-2,4-Dienoic Acid
  • Bl 1255
  • Cinnamalacetic acid
  • Cinnamylideneacetic acid
  • NSC 109408
  • See more synonyms
  • NSC 1778
  • NSC 63972
  • β-Styrylacrylic acid
Description:

5-Phenylpenta-2,4-dienoic acid is a high-potency inhibitor of tyrosine kinases. It has been shown to have an inhibitory effect on cancer cells in both squamous and non-squamous cell lines. This compound has been shown to inhibit the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, which leads to the inhibition of DNA synthesis. 5-Phenylpenta-2,4-dienoic acid is also able to block the activation of transcription factors that are involved in tumorigenesis. In addition, this compound inhibits the proliferation of cancer cells by arresting cell cycle progression at the G1 phase, leading to inhibition of DNA synthesis. The molecular modeling study suggests that this compound may be able to bind with tyrosine kinase receptors on the surface of tumor cells and block their activity. The chemical structure of 5-phenylpenta-2,4-dien

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
174.2 g/mol
Formula:
C11H10O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13)/b8-4+,9-5+
InChI key:
InChIKey=FEIQOMCWGDNMHM-KBXRYBNXSA-N
SMILES:
O=C(O)/C=C/C=C/c1ccccc1
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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