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Meglumine

CAT: 0013-GTR19176998-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19176998-02Size:1 g
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Description
Meglumine, a sorbitol derivative, serves as an excipient in iodinated contrast media formulations. It is widely used in preclinical in vivo imaging research, such as angiography and computed tomography (CT), to enhance vascular and organ visualization in experimental models.
CAS Number
6284-40-8
Product Name Alternative
Methylglucamin, Methylglucamine, inhibit, Inhibitor, Meglumin, Meglumine
Field of Research
Pharmacology & Drug Discovery
Purity
99.81% (May vary between batches)
Solubility
DMSO:55 mg/mL (281.75 mM) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; H2O:36 mg/mL (184.42 mM)
Smiles
CNC[C@H] (O) [C@@H] (O) [C@H] (O) [C@H] (O) CO
Molecular Formula
C7H17NO5
Molecular Weight
195.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-Methyl-D-glucamine

N-methylglucamine is a hexosamine that is D-glucitol in which the hydroxy group at position 1 is substituted by the nitrogen of a methylamino group. A crystalline base, it is used in preparing salts of certain acids for use as diagnostic radiopaque media, while its antimonate is used as an antiprotozoal in the treatment of leishmaniasis. It is a hexosamine and a secondary amino compound.

CAS Number6284-40-8
PubChem CID8567
IUPAC Name(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Molecular FormulaC7H17NO5
Molecular Weight195.21
XLogP-2.8
Topological Polar Surface Area113
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count13
Formal Charge0
Complexity134
SMILES
CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
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/s1
InChIKey
MBBZMMPHUWSWHV-BDVNFPICSA-N
Chemical Structure
2D Structure
2D structure of N-Methyl-D-glucamine
CAS: 6284-40-8
CID: 8567
Formula: C7H17NO5
MW: 195.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight195.21
XLogP3-2.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass195.11067264
Monoisotopic Mass195.11067264
Topological Polar Surface Area113 Ų
Heavy Atom Count13
Formal Charge0
Complexity134
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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