Oxyphenbutazone

CAS: 129-20-4

Ref. TM-T16419

Produktinformation

• Name: Oxyphenbutazone
• Synonyme: 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-butylisopyrazolidine, 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine, 1-p-Hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine, 3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl-, 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione, 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, Butapirone, Californit, Crovaril, Flamaril, Floghene, Flogitolo, Flogoril, Frabel, G 27202, Metabolite I, Neo-Farmadol, Nsc 526053, Offitril, Oxalid, Oxazolidin, Oxifenbutazona, Oxyphenbutazon, Oxyphenobutazone, Oxyphenylbutazone, Rapostan, Ro 04-4410, Romaxin, Suganril, Tandacote, Tandearil, Tanderil, Telidal, Tendearil, Visubutina, p-Hydroxyphenylbutazone, p-Oxyphenylbutazone, 3,5-Pyrazolidinedione, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-, 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione, LABOTEST-BB LT00134684, 1-(p-hydroxyphenyl)-2-phenyl-4-butylpyrazolidine-3,5-dione

Beschreibung

Oxyphenbutazone: Non-selective COX inhibitor, anti-inflammatory, kills dormant Mycobacterium tuberculosis.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 324.37
• Formel: C₁₉H₂₀N₂O₃
• Reinheit: 99.41% - 99.88%
• Farbe/Form: White To Yellowish White Crystalline Powder Solid
• InChl: 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