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Product Information
Name:
O-Desmethyl Indomethacin
Synonyms:
- 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methylindol-3-yl]acetic acid
- 1-(4-Chlorobenzoyl)-5-Hydroxy-2-Methyl-3-Indoleacetic Acid
- 1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetic acid
- 1-(p-Chlorobenzoyl)-5-hydroxy-2-methylindole-3-acetic acid
- 1H-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-
- 2-(1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl)acetic acid
- 5-Hydroxyindomethacin
- Demethylindomethacin
- Desmethylindomethacin
- Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-hydroxy-2-methyl-
- See more synonyms
- O-Desmethylindomethacin
CAS:
Description:
Applications The major metabolite of Indomethacin.
References Lewis, R., et al.: J. Clin. Invest., 53, 1607 (1974), Alvan, G., et al.: Clin. Pharmacol. Ther., 18, 364 (1975), Mungall, D., et al.: J. Pharm. Sci., 73, 1000 (1984), Baldwin, S., et al.: Xenobiotica, 25, 261 (1995),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
343.76
Formula:
C18H14ClNO4
Color/Form:
Neat
InChI:
InChI=1S/C18H14ClNO4/c1-10-14(9-17(22)23)15-8-13(21)6-7-16(15)20(10)18(24)11-2-4-12(19)5-3-11/h2-8,21H,9H2,1H3,(H,22,23)
InChI key:
InChIKey=KMLNWQPYFBIALN-UHFFFAOYSA-N
SMILES:
Cc1c(CC(=O)O)c2cc(O)ccc2n1C(=O)c1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D291800 O-Desmethyl Indomethacin
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