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Meglumine

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For Research Use Only | Not For Clinical Use
CATAPS6284408
CAS6284-40-8
Structure
MDL NumberMFCD00004707
Synonyms1-Deoxy-1-methylaminosorbitol, Sorbitol, 1-deoxy-1-methylamino- (6CI), N-Methyl-D-glucamine,D-Glucitol, 1-deoxy-1-(methylamino)-, Glucitol, 1-deoxy-1-(methylamino)-, D- (8CI), Meglumine, 1-Deoxy-1-(methylamino)-D-glucitol, N-Methylsorbitylamine, Meglumin, NSC 7391, N-Methyl-D(-)-glucamine, D-(-)-N-Methylglucamine, (2R,3R,4R,5S)-6-Methylaminohexane-1,2,3,4,5-pentaol, N-Methylglucamine, Methylglucamin, Methylglucamine, NSC 52907
IUPAC Name(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Molecular Weight195.21
Molecular FormulaC7H17NO5
Canonical SMILESCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChIInChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1
InChI KeyMBBZMMPHUWSWHV-BDVNFPICSA-N
REAXYS Number385906
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass195.1107
Autoignition Temperature~662 °F
FormatNeat
MP129-131.5 °C (lit.)
Size500MG
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