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Kebuzone
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Kebuzone

CAS: 853-34-9

Ref. 3D-FK24754

1mg
184.00 €
2mg
281.00 €
5mg
427.00 €
10mg
588.00 €
25mg
1,013.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Kebuzone
Synonyms:
  • 4-(3-Oxobutyl)-1,2-diphenyl-3,5-pyrazolidinedion
  • 1,2-Diphenyl-4-(2-acetylethyl)pyrazolidine-3,5-dione
  • 1,2-Diphenyl-4-(g-ketobutyl)-3,5-pyrazolidinedione
  • 212-715-7
  • 3,5-Pyrazolidinedione, 4-(3-oxobutyl)-1,2-diphenyl-
  • 4-(3-Oxobutyl)-1,2-diphenyl-3,5-pyrazolidinedione
  • 4-(3-Oxobutyl)-1,2-diphenylpyrazolidine-3,5-dione
  • 853-34-9
  • Chebutan
  • Chepirol
  • See more synonyms
  • Chetazol
  • Chetazolidin
  • Chetil
  • Chetopir
  • Copirene
  • Gammachetone
  • Ketanol
  • Ketason
  • Ketazon
  • Ketazone
  • Ketophenylbutazone (JAN)
  • Pecnon
  • Phloguron
  • Recheton
  • Reuchetal
  • γ-Ketazone
  • γ-Ketophenylbutazone
  • γ-Oxophenylbutazone
  • Ketophenylbutazone
Description:

Kebuzone is a non-steroidal anti-inflammatory drug that has been used in the treatment of inflammatory bowel disease. The mechanism of action of Kebuzone is as an inhibitor of 5-lipoxygenase, which is responsible for the production of leukotrienes. Kebuzone also inhibits the activity of other enzymes such as cyclooxygenase and lipoxygenase, which are involved in the production of prostaglandins and other inflammatory mediators. In addition to these effects, Kebuzone has been found to be effective against infectious diseases, including malaria. The drug can be administered orally or intravenously and is excreted unchanged by the kidneys following oral administration. It also undergoes extensive metabolism in humans with a metabolic rate that is higher than that reported for most drugs.

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:
322.36 g/mol
Formula:
C19H18N2O3
Purity:
Min. 95%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
InChI key:
InChIKey=LGYTZKPVOAIUKX-UHFFFAOYSA-N
SMILES:
CC(=O)CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
MDL:
Melting point:
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Flash point:
Density:
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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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