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2,3,4,5-Tetraphenylcyclopenta-2,4-dienone
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2,3,4,5-Tetraphenylcyclopenta-2,4-dienone

CAS: 479-33-4

Ref. 3D-FT07117

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
2,3,4,5-Tetraphenylcyclopenta-2,4-dienone
Synonyms:
  • TetraphenylcylcopentadienoneTPCD
  • 2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-one
  • 2,3,4,5-Tetraphenylcyclopenta-2,4-Dien-1-One
  • 2,3,4,5-Tetraphenylcyclopenta-2,4-Dienone
  • 2,3,4,5-Tetraphenylcyclopentadienone
  • 2,4-Cyclopentadien-1-one, 2,3,4,5-tetraphenyl-
  • Cyclone
  • Cyclone (compound)
  • Cyclopentadienone, tetraphenyl-
  • NSC 2060
  • See more synonyms
  • NSC 220314
  • NSC 243761
  • TC
  • Tetracyclon
  • Tetracyclone
  • Tetraphenyl-2,4-cyclopentadien-1-one
  • Tpcd
Description:

2,3,4,5-Tetraphenylcyclopenta-2,4-dienone is a monoclonal antibody that is used to treat inflammatory bowel disease. This drug binds to the surface of gut cells and blocks the transfer of metal ions from the gut lumen into the immune cells in the bowel wall. 2,3,4,5-Tetraphenylcyclopenta-2,4-dienone prevents oxidative damage to mucosal cells and has anti-inflammatory effects. It also has been shown to bind to probiotic bacteria and increase their survival rate in acidic environments. This drug also has an x-ray crystal structure that can be used for kinetic energy calculations. After binding with sodium carbonate it reacts with water vapor to form hydrogen peroxide which can be used as a catalyst for cycloaddition reactions.

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:
384.47 g/mol
Formula:
C29H20O
Purity:
Min. 95%
InChI:
InChI=1S/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20H
InChI key:
InChIKey=PLGPSDNOLCVGSS-UHFFFAOYSA-N
SMILES:
O=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
MDL:
Melting point:
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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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