Product correctly added to cart.

discount label
2,3,4,5-Tetraphenylcyclopenta-2,4-dienone
View 3D

Biosynth logo

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

CAS: 479-33-4

Ref. 3D-FT07117

1gTo inquire
2gTo inquire
5gTo inquire
10gTo inquire
25gTo inquire
Estimated delivery in United States, on Tuesday 21 Jan 2025

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:
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:

Technical inquiry about: 3D-FT07117 2,3,4,5-Tetraphenylcyclopenta-2,4-dienone

Please use instead the cart to request a quotation or an order

If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.

* Mandatory fields.
Welcome to CymitQuimica!We use cookies to enhance your visit. We do not include advertising.

Please see our Cookies Policy for more details or adjust your preferences in "Settings".