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trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one
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trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one

CAS: 53369-00-9

Ref. 3D-FB60814

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one
Synonyms:
  • trans,trans-Bis(4-fluorobenzal)acetonetrans,trans-Bis(4-fluorobenzylidene)acetonetrans,trans-Bis(4-fluorostyryl) Ketone
  • 1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one
  • (1E,4E)-1,5-bis(4-fluorophenyl)penta-1,4-dien-3-one
Description:

Trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one is an antitumour compound that inhibits the growth of cancer cells. It exhibits cytotoxicity against a wide range of cancer cell lines and has been shown to have a conformation similar to that of the natural substrate for the enzyme glutathione S-transferase. This molecule also has vicinal carbonyl groups with electronegativity values that are symmetric and comparable. The trans,trans isomer has greater potency than the cis,cis isomer for inhibition of tumour cells in vitro.

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:
270.27 g/mol
Formula:
C17H12F2O
Purity:
Min. 95%
InChI:
InChI=1S/C17H12F2O/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12H/b11-5+,12-6+
InChI key:
InChIKey=BNHFGYIPXPENKA-YDWXAUTNSA-N
SMILES:
O=C(/C=C/c1ccc(F)cc1)/C=C/c1ccc(F)cc1
MDL:
Melting point:
Boiling 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:

Inquiry about discontinued product: 3D-FB60814 trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one

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