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2784-27-2

2784-27-2 Structure

2784-27-2 Structure
IdentificationBack Directory
[Name]

5-(4-HYDROXYPHENYL)-5-PHENYLHYDANTOIN
[CAS]

2784-27-2
[Synonyms]

NSC 156081
hydroxyphenytoin
p-hydroxyphenytoin
4-hydroxyphenytoin
4-Hydroxydiphenylhy
para-hydroxyphenytoin
hydroxydiphenylhydantoin
p-hydroxydiphenylhydantoin
4-hydroxydiphenylhydantoin
5--5-phenyl-d5-hydantoin-13C3
(Hydroxyphenyl)phenylhydantoin
(p-hydroxyphenyl)phenylhydantoin
5-p-hydroxyphenyl-5-phenylhydantoin
5-(p-hydroxyphenyl)-5-phenyl-hydantoi
5-(p-hydroxyphenyl)-5-phenylhydantoin
5-(para-Hydroxyphenyl)-5-phenylhydantoin
5-(4-Hydroxyphenyl)-5-phenylhydantoin 98%
5-(4-hydroxyphenyl)-5-phenyl-4-imidazolidinedione
5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione
5-Phenyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione
2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-
2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl- (9CI)
4-Hydroxyphenytoin (5- (4-Hydroxyphenyl)-5-phenylhydantoin)
2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-, (.+-.)-
[EINECS(EC#)]

220-492-2
[Molecular Formula]

C15H12N2O3
[MDL Number]

MFCD00005262
[MOL File]

2784-27-2.mol
[Molecular Weight]

268.27
Chemical PropertiesBack Directory
[Melting point ]

>300 °C(lit.)
[Boiling point ]

411.43°C (rough estimate)
[density ]

1.1992 (rough estimate)
[refractive index ]

1.5906 (estimate)
[solubility ]

soluble50mg/mL, clear, colorless to faintly yellow (DMF:MeOH(2:1))
[form ]

Solid
[pka]

8.37±0.10(Predicted)
[color ]

White to Off-White
[Water Solubility ]

36mg/L(37 ºC)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

2
[RTECS ]

MU2485000
Hazard InformationBack Directory
[Uses]

5-(4-Hydroxyphenyl)-5-phenylhydantoin was used in enantiomeric separation of chiral pharmaceuticals using a teicoplanin chiral stationary phase by aqueous and non-aqueous packed capillary electrochromatography. It was used as internal standard in determination of phenylbutazone and its metabolite oxyphenbutazone in human plasma by GLC.
[Definition]

ChEBI: A imidazolidine-2,4-dione that consists of hydantoin bearing phenyl and 4-hydroxyphenyl substituents at position 5.
[General Description]

5-(4-Hydroxyphenyl)-5-phenylhydantoin is the major metabolite of phenytoin.
Spectrum DetailBack Directory
[Spectrum Detail]

5-(4-HYDROXYPHENYL)-5-PHENYLHYDANTOIN(2784-27-2)1HNMR
5-(4-HYDROXYPHENYL)-5-PHENYLHYDANTOIN(2784-27-2)Raman
5-(4-HYDROXYPHENYL)-5-PHENYLHYDANTOIN(2784-27-2)IR
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