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Meglumine: Difference between revisions

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Revision as of 01:20, 14 January 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (changes to verified fields - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Wikip← Previous edit Revision as of 01:40, 18 May 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref') per Chem/Drugbox validation (report [[WikNext edit →
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Revision as of 01:40, 18 May 2011

Meglumine
Names
IUPAC name (2R,3R,4R,5S)-6-Methylaminohexane-1,2,3,4,5-pentol
Other names • 1-Deoxy-1-methylamino-sorbitol
• 1-Deoxy-1-methylamino-D-glucitol
Identifiers
CAS Number
3D model (JSmol)
ECHA InfoCard 100.025.916 Edit this at Wikidata
KEGG
PubChem CID
CompTox Dashboard (EPA)
SMILES
  • CNCC(C(C(C(CO)O)O)O)O
Properties
Chemical formula C7H17NO5
Molar mass 195.21358
Appearance White powder
Melting point 128-132 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound

Meglumine is an amino sugar derived from sorbitol. It is often used as an excipient in pharmaceuticals and in conjunction with iodinated compounds in contrast media such as diatrizoate meglumine and iodipamide meglumine.

See also

References

  1. ^ Meglumine, chemicalland21.com
  2. CID 8567 from PubChem


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