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α-Glucosidase-IN-5

CAT: 0804-HY-147718Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-147718Size:1 Each
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Description
α-Glucosidase-IN-5 (compound 8) is a potent α-glucosidase inhibitor with an IC50 of 57.9 µM. α-Glucosidase-IN-5 has the potential for the research of diabetes mellitus[1].
CAS Number
111316-33-7
UNSPSC
12352005
Target
Glutaminase
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/α-glucosidase-in-5.html
Solubility
10 mM in DMSO
Smiles
COC1=CC=C2C3=C(C(C)=CC=N3)C(C2=C1OC)=O
Molecular Formula
C15H13NO3
Molecular Weight
255.27
References & Citations
[1]Suthiphasilp V, et al. α-Glucosidase inhibitory and nitric oxide production inhibitory activities of alkaloids isolated from a twig extract of Polyalthia cinnamomea. Bioorg Med Chem. 2020 May 15;28 (10) :115462.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

|A-Glucosidase-IN-5
CAS Number111316-33-7
PubChem CID14081896
IUPAC Name6,7-dimethoxy-4-methylindeno[1,2-b]pyridin-5-one
Molecular FormulaC15H13NO3
Molecular Weight255.27
XLogP2.3
Topological Polar Surface Area48.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity359
SMILES
CC1=C2C(=NC=C1)C3=C(C2=O)C(=C(C=C3)OC)OC
InChI
InChI=1S/C15H13NO3/c1-8-6-7-16-13-9-4-5-10(18-2)15(19-3)12(9)14(17)11(8)13/h4-7H,1-3H3
InChIKey
ISWLNLXQUSPKLM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of |A-Glucosidase-IN-5
CAS: 111316-33-7
CID: 14081896
Formula: C15H13NO3
MW: 255.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight255.27
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass255.08954328
Monoisotopic Mass255.08954328
Topological Polar Surface Area48.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity359
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes