Piroxicam

CAS: 36322-90-4

Ref. TR-P510000

Product Information

• Name: Piroxicam
• Synonyms: 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, Artroxicam, Baxo, Bruxicam, CHF 1251, CP 16171, Caliment, Dispercam, Doblexan, Dolibid, Erazon, Felden gel, Feldene, Feldene Melt, Feloxin, Felvin 20, Felxicam, Flogobene, Geldene, Improntal, Larapam, Laxidene, Maxvin, NSC 666076, Neoxicam, Nkoyo piroxicam, Pirkam, Piroflex, Piroftal, Piroxidine, Pixicam, Pyroxycam, Reudene, Rheugesic, Riacen, Roxicam, Roxiden, Sasulen, Solocalm, Uphaxicam, Zunden, Zydis, Feldene Zydis, Feldoral, Feledene, Flogosan, Murupe, Nesprex-DT, Piroxitas-DT, (3R)-2-methyl-4-oxo-N-(pyridin-2-yl)-3,4-dihydro-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide, 4-Hydroxy-2-Methyl-N-2-Pyridinyl-2H-1,2-Benzothiazine-3-Carboxamide 1,1-Dioxide, 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, Chf 1251, Cp 16171, Inflacin, Nsc 666076
• CAS: 36322-90-4

Description

Applications Non-steroidal anti-inflammatory with long half-life. Cyclooxygenase inhibitor. Clinically useful NSAID. Piroxicam may be useful for chemoprevention of solid cancers via inhibition of cyclooxygenase. Statins, which are used clinically for anti-inflammation, immunomodulation, neuroprotection, and im-provement of bone metabolism, have “remarkable efficiency…as individual drugs or assistant medicines that affect cell viability by inducing apoptosis….”
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 Carty, T.J., et al.: Prostaglandins, 47, 55 (1980), Brogden, R.N., et al.: Drugs, 22, 165 (1981), Mihalic, M., et al.: Anal. Profiles Drug Subs., 15, 509 (1986), Laneauville., O., et al.: J. Pharmacol. Exp. Ther., 271, 927 (1994); AAPS Newsmagazine p.17, July 2016

• Brand: TRC

Chemical properties

• Molecular weight: 331.35
• Formula: C₁₅H₁₃N₃O₄S
• Color/Form: White To Light Yellow
• InChI: InChI=1S/C15H13N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h2-9,19H,1H3,(H,16,17,20)
• InChI key: InChIKey=QYSPLQLAKJAUJT-UHFFFAOYSA-N
• SMILES: CN1C(C(=O)Nc2ccccn2)=C(O)c2ccccc2S1(=O)=O