Piroxicam

cas: 36322-90-4 — see every product listed under this CAS number, including other names

Piroxicam (CAS 36322-90-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 1g, 10mM (in 1ml dmso), 5g, 10g, 25g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.

brandChemat Brand
catalog numberULP253
cas36322-90-4
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Mikromol 250mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 250mg price on request
GLPBio 1g 573.64 Pln
GLPBio 10mM (in 1ml dmso) 587.68 Pln
GLPBio 5g 770.22 Pln
Biosynth 5g price on request
Biosynth 10g price on request
Biosynth 25g price on request
Biosynth 50g price on request
Biosynth 100g price on request
Sigma-Aldrich 1EA 665.70 Pln
Sigma-Aldrich 10G 2240.00 Pln
Sigma-Aldrich 1G 413.00 Pln
Sigma-Aldrich 5G 1430.00 Pln
Sigma-Aldrich 200MG 825.20 Pln
HPC Standards 1x250mg 691.96 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Piroxicam is a monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid 1,1-dioxide with the exocyclic nitrogen of 2-aminopyridine. A non-steroidal anti-inflammatory drug of the oxicam class, it is used to relieve pain and works by preventing the production of endogenous prostaglandins involved in the mediation of pain, stiffness, tenderness and swelling. It has a role as a non-steroidal anti-inflammatory drug, an analgesic, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor, an antirheumatic drug and a cyclooxygenase 1 inhibitor. It is a member of pyridines, a monocarboxylic acid amide and a benzothiazine.

Source: ChEBI

Identity
Molecular formulaC15H13N3O4S
Molecular weight331.3 g/mol
IUPAC name4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1lambda6,2-benzothiazine-3-carboxamide
InChIKeyQYSPLQLAKJAUJT-UHFFFAOYSA-N
SMILESCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3

Computed by PubChem (NCBI)

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