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4-[2-(benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione
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4-[2-(benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione

CAS: 57-96-5

Ref. 3D-FB154126

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Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
4-[2-(benzenesulfinyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione
Synonyms:
  • (+/-)-Sulfinpyrazone
  • 1,2-Diphenyl-3,5-dioxo-4-(2-phenylsulfinylethyl)-pyrazolidine
  • 1,2-Diphenyl-4-(2'-phenylsulfinethyl)-3,5-pyrazolidinedione
  • 1,2-Diphenyl-4-(2-Phenylsulphinylethyl)Pyrazolidine-3,5-Dione
  • 1,2-Diphenyl-4-[2-(Phenylsulfinyl)Ethyl]Pyrazolidine-3,5-Dione
  • 1,2-Diphenyl-4-[2-(phenylsulfinyl)ethyl]-3,5-pyrazolidinedione
  • 3,5-Pyrazolidinedione, 1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-
  • 4-(Phenylsulfoxyethyl)-1,2-diphenyl-3,5-pyrazolidinedione
  • Anturan
  • Anturane
  • See more synonyms
  • Anturanil
  • Anturen
  • Anturidin
  • Diphenylpyrazone
  • Enturan
  • Enturen
  • G 28315
  • Nsc 75925
  • SSB1 Nitrate
  • Sulfinpirazona
  • Sulfinpyrazon
  • Sulfoxyphenylpyrazolidine
  • Sulphinpyrazone
Description:

Sulfinpyrazone is a nonsteroidal anti-inflammatory drug that inhibits the enzyme cyclooxygenase, preventing the production of prostaglandins. It has been used to treat myocardial infarct, and as an analgesic in cases of bowel disease. Sulfinpyrazone also inhibits the activity of protein genes and causes cell death by apoptosis. This drug has shown to have a wide range of effects on biochemical properties such as inhibition of platelet aggregation and stimulation of toll-like receptor.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
404.48 g/mol
Formula:
C23H20N2O3S
Purity:
Min. 98 Area-%
InChI:
InChI=1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2
InChI key:
InChIKey=MBGGBVCUIVRRBF-UHFFFAOYSA-N
SMILES:
O=C1C(CCS(=O)c2ccccc2)C(=O)N(c2ccccc2)N1c1ccccc1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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