Indomethacin

cas: 53-86-1 — see every product listed under this CAS number, including other names

Indomethacin (CAS 53-86-1) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1g, 10mM (in 1ml dmso). Offered by: Chemat Brand, Hubei YoungXin, GLPBio, Biosynth.

brandChemat Brand
catalog numberULI121
cas53-86-1
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
Chemat Brand on request price on request
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
GLPBio 1g 592.36 Pln
GLPBio 10mM (in 1ml dmso) 601.72 Pln
GLPBio 5g 676.61 Pln
Biosynth 0,05kg price on request
Biosynth 0,1kg price on request
Thermo Scientific (Acros) 5g 171.94 Pln
Thermo Scientific (Acros) 25g 261.48 Pln
Thermo Scientific (Acros) 100g 966.62 Pln
Biosynth 0,25kg price on request
Sigma-Aldrich 1EA 665.70 Pln
Sigma-Aldrich 500MG 762.50 Pln
HPC Standards 1x250mg 285.76 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Indometacin is a member of the class of indole-3-acetic acids that is indole-3-acetic acid in which the indole ring is substituted at positions 1, 2 and 5 by p-chlorobenzoyl, methyl, and methoxy groups, respectively. A non-steroidal anti-inflammatory drug, it is used in the treatment of musculoskeletal and joint disorders including osteoarthritis, rheumatoid arthritis, gout, bursitis and tendinitis. It has a role as a non-steroidal anti-inflammatory drug, an analgesic, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor, a xenobiotic, a gout suppressant, a drug metabolite, a xenobiotic metabolite and an environmental contaminant. It is a member of indole-3-acetic acids, an aromatic ether, a N-acylindole and a member of monochlorobenzenes.

Source: ChEBI

Identity
Molecular formulaC19H16ClNO4
Molecular weight357.8 g/mol
IUPAC name2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChIKeyCGIGDMFJXJATDK-UHFFFAOYSA-N
SMILESCC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Computed by PubChem (NCBI)

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