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Imirestat (Standard)

CAT: 0804-HY-16255R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-16255R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Imirestat (Standard) is the analytical standard of Imirestat. This product is intended for research and analytical applications. Imirestat (AL 1576) is an aldose reductase inhibitor, used for the treatment of diabetes.
CAS Number
89391-50-4
UNSPSC
12352100
Target
Aldose Reductase; Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Metabolic Disease
Smiles
O=C1NC2(C(N1)=O)C3=C(C4=C2C=C(F)C=C4)C=CC(F)=C3
Molecular Formula
C15H8F2N2O2
Molecular Weight
286.24
References & Citations
[1]Carrington AL, et al. Aldose reductase inhibition with imirestat-effects on impulse conduction and insulin-stimulation of Na+/K (+) -adenosine triphosphatase activity in sciatic nerves of streptozotocin-diabetic rats. Diabetologia. 1991 Jun;34 (6) :397-401.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Imirestat

Imirestat is a small molecule drug. The usage of the INN stem '-restat' in the name indicates that Imirestat is a aldose reductase inhibitor. Imirestat has a monoisotopic molecular weight of 286.06 Da.

CAS Number89391-50-4
PubChem CID65673
IUPAC Name2,7-difluorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione
Molecular FormulaC15H8F2N2O2
Molecular Weight286.23
XLogP2
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count21
Formal Charge0
Complexity472
SMILES
C1=CC2=C(C=C1F)C3(C4=C2C=CC(=C4)F)C(=O)NC(=O)N3
InChI
InChI=1S/C15H8F2N2O2/c16-7-1-3-9-10-4-2-8(17)6-12(10)15(11(9)5-7)13(20)18-14(21)19-15/h1-6H,(H2,18,19,20,21)
InChIKey
QCCHBHSAIQIQGO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imirestat
CAS: 89391-50-4
CID: 65673
Formula: C15H8F2N2O2
MW: 286.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.23
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass286.05538383
Monoisotopic Mass286.05538383
Topological Polar Surface Area58.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity472
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

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BA7155-5Imirestat
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A20868-1Imirestat 1mg
A20868-200Imirestat 200mg
A20868-100Imirestat 100mg
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