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Meglumine
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
CAS Number
3D model (JSmol )
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard
100.025.916
PubChem CID
UNII
CompTox Dashboard (EPA )
InChI
InChI=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/s1Key: MBBZMMPHUWSWHV-BDVNFPICSA-N
SMILES
Properties
Chemical formula
C7 H17 NO5
Molar mass
195.215 g·mol
Appearance
White crystals
log P
−2.509
Acidity (pK a )
9.52
Basicity (pK b )
0.526
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
N verify (what is ?)
Infobox references
Chemical compound
Meglumine is a sugar alcohol derived from glucose that contains an amino group modification. It is often used as an excipient in pharmaceuticals and in conjunction with iodinated compounds in contrast media such as diatrizoate meglumine , iothalamate meglumine , and iodipamide meglumine .
See also
References
"Meglumine" . Inxight Drugs . National Center for Advancing Translational Sciences.
Meglumine , chemicalland21.com
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