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2',4'-Dibromoacetophenone
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2',4'-Dibromoacetophenone

CAS: 33243-33-3

Ref. 3D-FD70032

5g
180.00 €
10g
288.00 €
25g
473.00 €
50g
722.00 €
100g
1,079.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
2',4'-Dibromoacetophenone
Synonyms:
  • Acetophenone,2',4'-dibromo- (6CI,7CI,8CI)
  • 1-(2,4-Dibromophenyl)ethanone
Description:

2',4'-Dibromoacetophenone is a 3',5'-cyclic monophosphate (cAMP) analogue that inhibits protein kinase and phospholipase C. It has been shown to inhibit the production of adenosine in endothelial cells by acting as an antagonist at the adenosine receptor. 2',4'-Dibromoacetophenone also has a strong inhibitory effect on human endothelial cells, which may be due to its ability to inhibit DNA synthesis and protein synthesis. This compound binds to the endothelial cell membrane and blocks the activation of phospholipase A2, preventing the release of arachidonic acid from phospholipids. Arachidonic acid is required for prostaglandin synthesis, which leads to inflammation.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
277.94 g/mol
Formula:
C8H6Br2O
Purity:
Min. 95%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C8H6Br2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
InChI key:
InChIKey=PFNFQYGPUFVXPB-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(Br)cc1Br
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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