Phenytoin
CAS 57-41-0
Overview
Phenytoin is classified as a hydantoin derivative and despite its narrow therapeutic index, it is one of the most commonly used anticonvulsants
Anant Labs manufacture and furnish high quality Phenytoin impurities for global markets. Our Phenytoin EP Impurities are used by API manufacturers and fully integrated pharmaceutical companies worldwide.
Technical Data
CAS57-41-0
Mol. FormulaC15H12N2O2
Mol. Weight252.273 g/mol
IUPAC5,5-diphenylimidazolidine-2,4-dione
SMILESC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
InChIInChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
InChI KeyCXOFVDLJLONNDW-UHFFFAOYSA-N
Synonyms
phenytoin5,5-DIPHENYLHYDANTOIN57-41-0Diphenylhydantoin5,5-diphenylimidazolidine-2,4-dionePhenytoineZentropilLepitoinDiphantoinDilabidEpaminDihydantoinDiphenylanDihyconSodantonDiphedanFenitoinaFenylepsinHidantalLehydanDi-HydanDenylEptalDiphenylhydatanoinAuranileDantinalDantoinalDantoineDifetoinDifhydanDilantineDillantinDintoinaDiphedalDipheninDiphenineDiphentynDitoinateElepsindonEnkelfelEpifenylEpihydanEpilantinFenytoineHidantiloHidantinaHidantominHydantalIdantoilIdantoinKessodantenPhanantinPhanatinePhenatoinePhentoinPhentytoinRitmenalSilantinSodantoinSolantinSylantoicThilophenylZentronalDantenDintoinEpelinEpinatEpisedFentoinLepsinSacerilSanepilHidanEkkoIctalis simpleToin unicelles5,5-Diphenyl-2,4-imidazolidinedioneOm-HydantoineDantoinal klinosDi-LanDi-PhetineEpdantoine simpleGerot-epilan-DHidantina vitoriaComitoinaEpilan-DNeosidantoinaNovantoinaCausoinHidantina senosianHydantolMinetoinConvulEkko capsulesNeos-HidantoinaOm hidantoina simplePhenytoinumTOIN2,4-Imidazolidinedione, 5,5-diphenyl-Dilantin-125DiphentoinEpanutinHydantinComitalSolantoinSolantyl5,5-DwufenylohydantoinaEptoinDILANTIN-30Citrullamon5,5-Diphenylimidazolidin-2,4-dioneHydantoin, 5,5-diphenyl-5,5-Diphenyl-imidazolidine-2,4-dioneNCI-C55765CHEBI:8107DTXSID8020541NSC-87226158TKW0C5DTXCID60541Fenitoin5,5-diphenyltetrahydro-1H-2,4-imidazoledioneSM-88 COMPONENT PHENYTOINDilantin Infatabs5,5-di(phenyl)imidazolidine-2,4-dionePhenytoin InfatabsRefChem:861853N03AB02200-328-6EpilanFenantoinDilantinAleviatinHydantoinalDifeninLabopalOxylanDilantin acidPhenhydaninSinerginaSodanthonIphenylhydantoinPhenytoin-GerotDifenilhidantoinaFenytoin DakDidan TDC 250Epdantoin SimplePhenytoin AWDEpilan DDiphenatHindatalFenitoina [INN-Spanish]Phenytoine [INN-French]Phenytoinum [INN-Latin]Difenilhidantoina [Spanish]Diphenylhydantoine [French]Fenantoin Mn PharmaDiphenylhydantoineDi-Lan (VAN)Diphenylhydantoin (VAN)DPH (VAN)5,5-diphenyl hydantoin5,5-Diphenylhydantoin (IUPAC)5,5-Dwufenylohydantoina [Polish]CCRIS 515MFCD00005264AI3-52498Dilantin (TN)NovophenytoinMLS000069789CitrulliamonPhenitoinFenidantoin sEpasmir 5NCGC00021139-03SMR000059026Fenidantoin "s"5,5-DIPHENYLHYDANTOIN-D5 98 ATOM % DEpasmir "5"Didan-tdc-250CAS-57-41-0phenytoin (PHN)5,5-diphenyl-1,3-diazolidine-2,4-dionecomponent of Mebroinfenidantoin ''s''epasmir ''5''5,5-Diphenylhydantoin (phenytoin)NSC 8722EINECS 200-328-6PhenythoinUNII-6158TKW0C5Phenantoin;Fenantoin;Fenytoine;Phenhydan;SR-01000075211Epanutin;Fenitoin;Pyoredol;Epsolin;IFLab1_000214Pentran;Phenytoin RSPhenytoin CRSFenidantoin 's'HSDB 3160Di-Hydan;Episar (Salt/Mix)Epasmir '5'Aladdin (Salt/Mix)Alepsin (Salt/Mix)Epsolin (Salt/Mix)Phenytoin (Lepitoin)Phenytoin (Standard)Tacosal (Salt/Mix)Phenytoin [USAN:USP:INN:BAN:JAN]Antisacer (Salt/Mix)Epdantoin (Salt/Mix)Epileptin (Salt/Mix)Hydantoin,5-diphenyl-Spectrum_001105Fenigramon (Salt/Mix)Citrullamon (Salt/Mix)Opera_ID_394PHENYTOIN [INN]PHENYTOIN [JAN]2, 5,5-diphenyl-PHENYTOIN [MI]CHEMBL16PHENYTOIN [HSDB]PHENYTOIN [IARC]PHENYTOIN [USAN]Spectrum2_001281Spectrum3_000890Spectrum4_000984Spectrum5_001369Lopac-D-4007PHENYTOIN [VANDF]Epitope ID:117723PHENYTOIN [MART.]D 4007PHENYTOIN [USP-RS]PHENYTOIN [WHO-DD]PHENYTOIN [WHO-IP]SCHEMBL3440BIDD:PXR0090Lopac0_000329Lopac0_000378Oprea1_373280BSPBio_001437KBioGR_001387KBioSS_001585MLS001074087MLS002454401BIDD:GT0625DivK1c_000507Soluble phenytoin (Salt/Mix)SPBio_001281Phenytoin (JP18/USP/INN)Phenytoin, 1mg/ml in MethanolGTPL2624orb1310151orb3025200PHENYTOIN [ORANGE BOOK]PHENYTOIN [EP MONOGRAPH]PHENYTOIN [USP IMPURITY]SCHEMBL11836878HY-B0448RKBio1_000507KBio2_001585KBio2_004153KBio2_006721KBio3_001780PHENYTOIN [USP MONOGRAPH]WLN: T5MVMV EHJ ER& ER5,5-Diphenylhydantoin, >=99%NINDS_000507Phenytoin 1.0 mg/ml in MethanolHMS1412J16HMS1694O05HMS1791H19HMS1989H19HMS2089E11HMS2236J06HMS3261K17HMS3402H19HMS3657O03HMS5081O17PHENYTOINUM [WHO-IP LATIN]SMSSF-0000406HY-B0448Hydantoin, 5,5-diphenyl- (8CI)MSK10317Tox21_110861Tox21_202299Tox21_300281Tox21_500378AC-376BDBM50003655BDBM50101816EBC-04217Phenytoin for system suitability CRSs2525SBB057224STK182871PHENYTOIN COMPONENT OF SM-88AKOS000416887AKOS003245432Tox21_110861_1CCG-104011CCG-221682DB00252FD22484LP00378Phenytoin 1000 microg/mL in MethanolIDI1_000507IDI1_008433NCGC00015342-01NCGC00015342-02NCGC00015342-03NCGC00015342-04NCGC00015342-05NCGC00015342-06NCGC00015342-07NCGC00015342-08NCGC00015342-09NCGC00015342-10NCGC00015342-11NCGC00015342-12NCGC00021139-01NCGC00021139-02NCGC00021139-04NCGC00021139-05NCGC00021139-06NCGC00021139-07NCGC00021139-08NCGC00021139-09NCGC00021139-10NCGC00021139-11NCGC00091492-01NCGC00091492-02NCGC00091492-03NCGC00091492-04NCGC00091492-05NCGC00093810-01NCGC00093810-02NCGC00254135-01NCGC00259848-01NCGC00261063-015,5-?Diphenyl-?2,4-?imidazolidinedioneDA-56808imidazolidine-2,4-dione, 5,5-diphenyl-5,5-Diphenyl-1H-imidazolidine-2,4-dioneD0894EU-0100378NS00010290ST45024762SW203757-2EN300-16818C07443D00512E760942,4-Imidazolidinedione, 5,5-diphenyl- (9CI)AB00374253-10AB00374253-11AB00374253_13F358172Q410400SR-01000003141doi:10.14272/CXOFVDLJLONNDW-UHFFFAOYSA-N.1SR-01000003141-8SR-01000075211-2BRD-K55930204-001-02-7BRD-K55930204-001-20-9BRD-K55930204-236-11-0BRD-K55930204-236-23-5BRD-K55930204-236-24-3Z56786458F0020-1370F0081-0306Phenytoin, European Pharmacopoeia (EP) Reference StandardPhenytoin, United States Pharmacopeia (USP) Reference StandardPhenytoin, Pharmaceutical Secondary Standard; Certified Reference MaterialPhenytoin for system suitability, European Pharmacopoeia (EP) Reference StandardInChI=1/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19