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Sorbinil

CAT: 0013-GTR19155051-07Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19155051-07Size:50 mg
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Description
Sorbinil is an Aldose reductase inhibitor. Sorbinil plays a therapeutic role in treating diabetes and diabetic complications decreases AR activity and inhibit the polyol pathway.
CAS Number
68367-52-2
Purity
>98% (HPLC)
Solubility
DMSO:20mg/mL
Smiles
O=C (C1 (c (cc (cc2) F) c2OCC1) N1) NC1=O
Molecular Formula
C11H9FN2O3
Molecular Weight
236.2
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Sorbinil

Sorbinil is an azaspiro compound having a monofluoro-substituted chromane skeleton spiro-linked to an imidazolidinedione ring. It has a role as an antioxidant and an EC 1.1.1.21 (aldehyde reductase) inhibitor. It is a member of chromanes, an azaspiro compound, an organofluorine compound, an oxaspiro compound and an imidazolidinone.

CAS Number68367-52-2
PubChem CID337359
IUPAC Name(4S)-6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
Molecular FormulaC11H9FN2O3
Molecular Weight236.20
XLogP0.7
Topological Polar Surface Area67.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity376
SMILES
C1COC2=C([C@]13C(=O)NC(=O)N3)C=C(C=C2)F
InChI
InChI=1S/C11H9FN2O3/c12-6-1-2-8-7(5-6)11(3-4-17-8)9(15)13-10(16)14-11/h1-2,5H,3-4H2,(H2,13,14,15,16)/t11-/m0/s1
InChIKey
LXANPKRCLVQAOG-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of Sorbinil
CAS: 68367-52-2
CID: 337359
Formula: C11H9FN2O3
MW: 236.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight236.20
XLogP30.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass236.05972032
Monoisotopic Mass236.05972032
Topological Polar Surface Area67.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity376
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes