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2-Phenyl-1,3-indandione
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2-Phenyl-1,3-indandione

CAS: 83-12-5

Ref. 3D-FP63877

5g
72.00 €
25g
148.00 €
100g
395.00 €
250g
752.00 €
500g
1,296.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
2-Phenyl-1,3-indandione
Synonyms:
  • Phenindione
  • 1,3-Indandione, 2-phenyl-
  • 1H-Indene-1,3(2H)-dione, 2-phenyl-
  • 2-Phenyl-1,3-diketohydrindene
  • 2-Phenyl-1,3-indanedione
  • 2-Phenyl-1H-inden-1,3(2H)-dione
  • 2-Phenyl-1H-indene-1,3(2H)-dione
  • 2-Phenyl-2,3-dihydro-1H-indene-1,3-dione
  • 2-Phenylindandione
  • 2-Phenylindene-1,3-dione
  • See more synonyms
  • 3-hydroxy-2-phenyl-1H-inden-1-one
  • Athrombon
  • Bindan
  • Cronodione
  • Danedion
  • Danilon
  • Danilone
  • Diadilan
  • Dindevan
  • Dineval
  • Diophindane
  • Emandion
  • Emandione
  • Fenhydren
  • Fenilin
  • Fenindion
  • Fenindiona
  • Hedulin
  • Hemolidione
  • Indema
  • Indion
  • Indon
  • Nsc 41693
  • PID
  • Phenhydren
  • Phenillin
  • Phenindion
  • Phenylen
  • Phenylin
  • Phenylindione
  • Pindione
  • Rectadione
  • Theradione
  • Thrombasal
  • Tromazal
  • Trombol
Description:

2-Phenyl-1,3-indandione is a coumarin derivative that is used as an anti-inflammatory drug. It inhibits the release of arachidonic acid from phospholipids in the cell membrane and consequently inhibits the formation of prostaglandins. The drug has been shown to inhibit light-induced tumor promotion in mice with cervical cancer, which may be due to its ability to inhibit the activity of oxidative enzymes such as cytochrome P450. 2-Phenyl-1,3-indandione also inhibits sodium-dependent glucose transport and energy metabolism by binding to potassium channels. This drug also has immunosuppressive effects on lymphocyte transformation and autoimmune diseases through hydrogen bonding interactions with protein molecules.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.24 g/mol
Formula:
C15H10O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H
InChI key:
InChIKey=NFBAXHOPROOJAW-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C(=O)C1c1ccccc1
MDL:
Melting point:
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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:

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