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| Names | |
|---|---|
| Systematic IUPAC name
(2R,3R,4R,5S)-6-(Methylamino)hexane-1,2,3,4,5-pentol | |
| Other names
N-Methyl-D-glucamine; Methylglucamine; N-Methylglucamine; 1-Deoxy-1-(methylamino)-D-glucitol; 1-Deoxy-1-methylaminosorbitol; N-Methylsorbitylamine; Meglumin | |
| Identifiers | |
3D model (JSmol) |
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| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.025.916 |
PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C7H17NO5 | |
| Molar mass | 195.215 g·mol−1 |
| Appearance | White crystals |
| log P | −2.509 |
| Acidity (pKa) | 9.52 |
| Basicity (pKb) | 0.526 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Meglumine is a sugar alcohol derived from glucose that contains an amino group modification. It is often used as an excipient in pharmaceuticals[1] and in conjunction with iodinated compounds in contrast media such as diatrizoate meglumine, iothalamate meglumine, and iodipamide meglumine.[2]
See also
References
- ↑ "Meglumine". Inxight Drugs. National Center for Advancing Translational Sciences.
- ↑ Meglumine, chemicalland21.com
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