Meglumine indomethacinate
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Also Known As: Meglumine indomethacinate|Liometacen|indomethacin meglumine|INDOMETACIN MEGLUMINE|MEGLUMINE INDOMETACIN|EINECS 253-219-0|KST-1A4417|INDOMETACIN MEGLUMINE [WHO-DD]|INDOMETHACIN N-METHYLGLUCAMINE SALT|INDOMETHACIN N-METHYL-D-GLUCAMINE SALT|1-Deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate|[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetic acid- 1-deoxy-1-(methylamino)-d-glucitol(1:1)|2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol|[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid--1-deoxy-1-(methylamino)-D-glucitol (1/1)|[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid--1-deoxy-1-(methylamino)hexitol (1/1)|1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, COMPD. WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1)|2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol|D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)|D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETATE (SALT)
| Molecular Formula | C26H33ClN2O9 |
|---|---|
| Molecular Weight | 552.18744 g/mol |
| LogP | 0.57 |
| Topological Polar Surface Area | 181.71 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Exact Mass | 552.18744 |
| Heavy Atoms | 38 |
| Complexity | 1229.7 |
Chemical Identifiers
| CAS Number | 36798-16-0 |
|---|---|
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O |
Product Overview
Meglumine indomethacinate (CAS 36798-16-0), with molecular formula C26H33ClN2O9 and molecular weight 552.18744 g/mol. IUPAC: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol.
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