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5-Phenylhydantoin (Standard)

CAT: 0804-HY-125780R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-125780R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Dasatinib (monohydrate) (Standard) is the analytical standard of Dasatinib (monohydrate) . This product is intended for research and analytical applications. Dasatinib (BMS-354825) monohydrate is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity. The Kis are 16 pM and 30 pM for Src and Bcr-Abl, respectively. Dasatinib monohydrate inhibits Bcr-Abl and Src with IC50s of [1]. Dasatinib monohydrate also induces apoptosis and autophagy.
CAS Number
89-24-7
UNSPSC
12352005
Target
Drug Metabolite; Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Neurological Disease; Cardiovascular Disease
Smiles
O=C1NC(C(C2=CC=CC=C2)N1)=O
Molecular Formula
C9H8N2O2
Molecular Weight
176.18
References & Citations
[1]Maguire JH, et al. Hypolipidemic activity of antiepileptic 5-phenylhydantoins in mice. Eur J Pharmacol. 1985 Oct 29;117 (1) :135-8.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Phenylhydantoin

Phenylhydantoin is a metabolite found in or produced by Escherichia coli (strain K12, MG1655).

CAS Number89-24-7
PubChem CID1002
IUPAC Name5-phenylimidazolidine-2,4-dione
Molecular FormulaC9H8N2O2
Molecular Weight176.17
XLogP0.5
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity234
SMILES
C1=CC=C(C=C1)C2C(=O)NC(=O)N2
InChI
InChI=1S/C9H8N2O2/c12-8-7(10-9(13)11-8)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12,13)
InChIKey
NXQJDVBMMRCKQG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenylhydantoin
CAS: 89-24-7
CID: 1002
Formula: C9H8N2O2
MW: 176.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight176.17
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass176.058577502
Monoisotopic Mass176.058577502
Topological Polar Surface Area58.2 Ų
Heavy Atom Count13
Formal Charge0
Complexity234
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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