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Felbamate-[d4]

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Felbamate-[d4]

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General Information
Catalog: BLP-012354
CAS: 106817-52-1
Molecular Formula: C11H10D4N2O4
Molecular Weight: 242.26

Chemical Structure

Description	Felbamate-[d4] is the labelled analogue of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site.
Synonyms	Felbamate D4; 2-Phenyl-1,3-propanedioldicarbamate-d4; Carbamic Acid 2-Phenyltrimethylene-d4 Ester; ADD-03055-d4; W-554-d4; Felbamyl-d4; Felbatol-d4; Taloxa-d4
IUPAC Name	(3-carbamoyloxy-1,1,3,3-tetradeuterio-2-phenylpropyl) carbamate
Related CAS	25451-15-4 (unlabelled)
Canonical SMILES	C1=CC=C(C=C1)C(COC(=O)N)COC(=O)N
InChI	InChI=1S/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)/i6D2,7D2
InChI Key	WKGXYQFOCVYPAC-KXGHAPEVSA-N
Boiling Point	511.9±50.0 °C at 760 mmHg
Melting Point	146-148°C
Purity	95% by HPLC; 95% atom D
Density	1.3±0.1 g/cm3
Solubility	Soluble in Acetonitrile, DMSO, Methanol
Appearance	White to Off-white Solid
Storage	Store at -20°C