Products for Research Use Only

Fosphenytoin

CAT: 1410-M35547-01Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M35547-01Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Fosphenytoin is a phosphate prodrug that can be used as an alternative to intravenous phenytoin for the acute intervention of seizures.Fosphenytoin is hydrolyzed to anticonvulsant phenytoin when administered parenterally.Fosphenytoin can be used in a variety of delivery modes such as intravenous and intraperitoneal.Fosphenytoin can be used in a variety of delivery modes such as intravenous and intraperitoneal.
CAS Number
93390-81-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
362.27
Molecular Formula
C16H15N2O6P
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Fosphenytoin

Fosphenytoin is an imidazolidine-2,4-dione.

CAS Number93390-81-9
PubChem CID56339
IUPAC Name(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl dihydrogen phosphate
Molecular FormulaC16H15N2O6P
Molecular Weight362.27
XLogP0.6
Topological Polar Surface Area116
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity547
SMILES
C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)COP(=O)(O)O)C3=CC=CC=C3
InChI
InChI=1S/C16H15N2O6P/c19-14-16(12-7-3-1-4-8-12,13-9-5-2-6-10-13)17-15(20)18(14)11-24-25(21,22)23/h1-10H,11H2,(H,17,20)(H2,21,22,23)
InChIKey
XWLUWCNOOVRFPX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fosphenytoin
CAS: 93390-81-9
CID: 56339
Formula: C16H15N2O6P
MW: 362.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight362.27
XLogP30.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass362.06677320
Monoisotopic Mass362.06677320
Topological Polar Surface Area116 Ų
Heavy Atom Count25
Formal Charge0
Complexity547
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