| Identification | Back Directory | [Name]
PHENYTOIN RELATED COMPOUND B (50 MG) (AL-PHA-((AMINOCARBONYL)AMINO)-ALPHA-PHENYL BEN-ZENEACETIC ACID) | [CAS]
6802-95-5 | [Synonyms]
phenytoin acid
Phenytoin IMpurity E
diphenylhydantoicacid
Phenytoin EP impurity E
2,2-Diphenylhydantoicaci
2,2-diphenylhydantoicacid
Phenytoin Related CoMpound B
Phenytoin Sodium EP Impurity E
Phenytoin USP Related Compound B
(Carbamoylamino)(diphenyl)acetic Ac
(Carbamoylamino)(diphenyl)acetic Acid
Phenytoin Impurity 5(Phenytoin EP Impurity E)
α-[(Aminocarbonyl)amino]-α-phenylbenzeneacetic acid
Benzeneacetic acid, α-[(aminocarbonyl)amino]-α-phenyl-
alpha-((aminocarbonyl)amino)-alpha-phenyl-benzeneaceticaci
Benzeneacetic acid, alpha-((aminocarbonyl)amino)-alpha-phenyl-
PHENYTOIN RELATED COMPOUND B (50 MG) (AL-PHA-((AMINOCARBONYL)AMINO)-ALPHA-PHENYL BEN-ZENEACETIC ACID)
Phenytoin Related Compound B (alpha-((aminocarbonyl)amino)-alpha-phenyl benzeneacetic acid) (1535020) | [Molecular Formula]
C15H14N2O3 | [MOL File]
6802-95-5.mol | [Molecular Weight]
270.28 |
| Chemical Properties | Back Directory | [Boiling point ]
470.7±45.0 °C(Predicted) | [density ]
1.306±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) | [form ]
neat | [pka]
3.40±0.10(Predicted) |
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