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(±)-4'-Hydroxy Mephenytoin-[d3]

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General Information
Catalog: BLP-008216
CAS: 1173022-56-4
Molecular Formula: C12H11D3N2O3
Molecular Weight: 237.27

Chemical Structure

Description	(±)-4'-Hydroxy Mephenytoin-[d3] is the labelled analogue of (±)-4'-Hydroxy Mephenytoin, which is a CYP2C19 metabolite of Mephenytoin.
Synonyms	(±)-4'-Hydroxy Mephenytoin-d3; 5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione-d3; (+/-)-5-Ethyl-(4-hydroxyphenyl)-3-methylhydantoin-d3; p-Hydroxymephenytoin-d3
IUPAC Name	5-ethyl-5-(4-hydroxyphenyl)-3-(trideuteriomethyl)imidazolidine-2,4-dione
Related CAS	61837-65-8 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])N1C(=O)C(NC1=O)(CC)C2=CC=C(C=C2)O
Canonical SMILES	CCC1(C(=O)N(C(=O)N1)C)C2=CC=C(C=C2)O
InChI	InChI=1S/C12H14N2O3/c1-3-12(8-4-6-9(15)7-5-8)10(16)14(2)11(17)13-12/h4-7,15H,3H2,1-2H3,(H,13,17)/i2D3
InChI Key	OQPLORUDZLXXPD-BMSJAHLVSA-N
Melting Point	151.0-153.0°C
Purity	≥98%; ≥99% atom D
Solubility	Soluble in Chloroform, Dichloromethane, DMSO, Methanol
Appearance	White to Off-white Solid
Storage	Store at -20°C