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3-Acetyl-5-(4-Fluorobenzylidene)-4-Hydroxy-2(5H)-Thiophenone
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3-Acetyl-5-(4-Fluorobenzylidene)-4-Hydroxy-2(5H)-Thiophenone

CAS: 5518-90-1

Ref. 3D-FA96199

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Estimated delivery in United States, on Thursday 24 Oct 2024

Product Information

Name:
3-Acetyl-5-(4-Fluorobenzylidene)-4-Hydroxy-2(5H)-Thiophenone
Synonyms:
  • (2Z)-4-acetyl-2-(4-fluorobenzylidene)-5-hydroxythiophen-3(2H)-one
  • 3(2H)-thiophenone, 4-acetyl-2-[(4-fluorophenyl)methylene]-5-hydroxy-, (2Z)-
Description:

3-Acetyl-5-(4-fluorobenzylidene)-4-hydroxy-2(5H)-thiophenone is a nonsteroidal antiinflammatory drug. It is an inhibitor of the enzyme ATPase and prevents the breakdown of adenosine triphosphate (ATP) to adenosine diphosphate (ADP). 3-Acetyl-5-(4-fluorobenzylidene)-4-hydroxy-2(5H)-thiophenone has been shown to increase the number of platelets in the blood, which could be due to its ability to stimulate release of cortisone from the adrenal gland. The drug combines with cyclooxygenase and inhibits prostaglandin synthesis, thereby inhibiting inflammation.

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:
264.27 g/mol
Formula:
C13H9FO3S
Purity:
Min. 95%
InChI:
InChI=1S/C13H9FO3S/c1-7(15)11-12(16)10(18-13(11)17)6-8-2-4-9(14)5-3-8/h2-6,16H,1H3/b10-6-
InChI key:
InChIKey=OIRMDVGYMAEKRO-POHAHGRESA-N
SMILES:
CC(=O)C1=C(O)/C(=C/c2ccc(F)cc2)SC1=O
MDL:
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Hazard Info

UN Number:
EQ:
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H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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