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Oxyphenbutazone
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Oxyphenbutazone

CAS: 129-20-4

Ref. TR-O876950

10mg
195.00 €
25mg
289.00 €
50mg
518.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Oxyphenbutazone
Synonyms:
  • 3,5-Pyrazolidinedione
  • 4-butyl-1-(p-hydroxyphenyl)-2-phenyl- (6CI,7CI,8CI)
  • 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione
  • 1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione
  • 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine
  • 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine
  • 1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine
  • 4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine
  • 4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,4-pyrazolidinedione
  • 4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione
  • See more synonyms
  • Butapirone
  • Californit
  • Crovaril
  • Flamaril
  • Floghene
  • Flogitolo
  • Flogoril
  • Frabel
  • G 27202
  • Metabolite I
  • NSC 526053
  • Neo-Farmadol
  • Offitril
  • Oxalid
  • Oxazolidin
  • Oxyphenobutazone
  • Oxyphenylbutazone
  • Rapostan
  • Ro 04-4410
  • Romaxin
  • Suganril
  • Tandacote
  • Tandearil
  • Tanderil
  • Telidal
  • Tendearil
  • Visubutina
  • p-Hydroxyphenylbutazone
  • p-Oxyphenylbutazone
  • 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylisopyrazolidine
  • 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl-
  • Nsc 526053
  • Oxifenbutazona
  • Oxyphenbutazon
Description:

Applications Anti-inflammatory.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Yoshida, F., et al.: J. Med. Chem., 43, 2575 (2000), Chen, M., ET AL.: Pharm. Res., 18, 1645 (2001), Davis, A., et al.: Curr. Opin. Chem. Biol., 8, 378 (2004), Wang, J., ET AL.: Anal. Chim. Acta, 601, 156 (2007),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
324.37
Formula:
C19H20N2O3
Color/Form:
Neat
InChI:
InChI=1S/C19H20N2O3/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15/h4-8,10-13,17,22H,2-3,9H2,1H3
InChI key:
InChIKey=HFHZKZSRXITVMK-UHFFFAOYSA-N
SMILES:
CCCCC1C(=O)N(c2ccccc2)N(c2ccc(O)cc2)C1=O
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:

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