Products for Research Use Only

Deoxynojirimycin

CAT: 0013-GTR19171007-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171007-01Size:10 mg
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Description
1-Deoxynojirimycin (Moranoline) is a potent α-glucosidase inhibitor that reduces postprandial hyperglycemia, offering potential for diabetes research. It is widely used in biochemical studies to investigate carbohydrate metabolism and enzyme inhibition in both in vitro and in vivo experimental models.
CAS Number
19130-96-2
Product Name Alternative
1 Deoxynojirimycin, 1Deoxynojirimycin, 1-Deoxynojirimycin, antihyperglycemic, antiviral, anti-obesity, blood, diabetes, Duvoglustat, inhibit, moranolin, Moranoline, glucose, Glucosidase, Inhibitor, insulin, Phosphoinositide 3-kinase, PI3K, postprandial, α-glucosidase
Field of Research
Metabolism Research, Signal Transduction
Purity
>98%
Bioactivity
Glycosidase inhibitor
Form
Powder
Solubility
Soluble in Water up to 25 mg/ml) .
Smiles
OC[C@H]1NC[C@H] (O) [C@@H] (O) [C@@H]1O
Molecular Formula
C6H13NO4
Molecular Weight
163.17
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
(2R,3R,4R,5S) -2- (Hydroxymethyl) -3,4,5-piperidinetriol

Chemical Information

Deoxynojirimycin

Duvoglustat is an optically active form of 2-(hydroxymethyl)piperidine-3,4,5-triol having 2R,3R,4R,5S-configuration. It has a role as a hypoglycemic agent, a hepatoprotective agent, an anti-HIV agent, an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-obesity agent, a plant metabolite and a bacterial metabolite. It is a piperidine alkaloid and a 2-(hydroxymethyl)piperidine-3,4,5-triol.

CAS Number19130-96-2
PubChem CID29435
IUPAC Name(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
Molecular FormulaC6H13NO4
Molecular Weight163.17
XLogP-2.3
Topological Polar Surface Area93
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity132
SMILES
C1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O
InChI
InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1
InChIKey
LXBIFEVIBLOUGU-JGWLITMVSA-N
Chemical Structure
2D Structure
2D structure of Deoxynojirimycin
CAS: 19130-96-2
CID: 29435
Formula: C6H13NO4
MW: 163.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight163.17
XLogP3-2.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass163.08445790
Monoisotopic Mass163.08445790
Topological Polar Surface Area93 Ų
Heavy Atom Count11
Formal Charge0
Complexity132
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