Description

2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)- (CAS No. 65855-02-9) is a high-purity organic compound with the molecular formula C₁₂H₁₄N₂O₃. This specialized chemical is widely utilized in pharmaceutical research, organic synthesis, and biochemical applications due to its unique imidazolidinedione core structure and benzyl-ethoxy substitution pattern. The product is rigorously tested for quality, ensuring >98% purity by HPLC analysis, and is supplied as a white to off-white crystalline powder. It is stable under recommended storage conditions (2-8°C in a tightly sealed container) and is soluble in common organic solvents including DMSO, methanol, and ethanol. Ideal for medicinal chemistry applications, this compound serves as a key intermediate in the development of novel therapeutic agents and as a reference standard in analytical studies.

Properties

• CAS Number: 65855-02-9
• Complexity: 300
• IUPAC Name: 1-benzyl-5-ethoxy-imidazolidine-2,4-dione
• InChI: InChI=1S/C12H14N2O3/c1-2-17-11-10(15)13-12(16)14(11)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,13,15,16)
• InChI Key: FUQZCDCFSMSNBP-UHFFFAOYSA-N
• Exact Mass: 234.10044231
• Molecular Formula: C12H14N2O3
• Molecular Weight: 234.25
• SMILES: CCOC1C(=O)NC(=O)N1CC2=CC=CC=C2
• Topological: 58.6
• Monoisotopic Mass: 234.10044231
• Solubility: 29.8 [ug/mL]
• Synonyms: 1-benzyl-5-ethoxyimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-, DTXSID60886786, DTXCID101026105, 417-340-4, 65855-02-9, 1-Benzyl-5-ethoxyhydantoin, 1-Benzyl-5-ethoxy-imidazolidine-2,4-dione, (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione, 1-benzyl-5-ethoxy-2,4-imidazolidinedione, 1-Benzyl-5-ethoxy-2,4-imidazolinedione, 1-benzyl-5-ethoxy-2,4-imidazolidine dione, MFCD03838588, MLS001180804, SCHEMBL3627524, SCHEMBL5886077, SCHEMBL9631715, SCHEMBL9631717, CHEMBL1550956, FUQZCDCFSMSNBP-UHFFFAOYSA-N, HMS2817E22, AKOS015888815, SB38169, NCGC00247235-01, AC-14405, AS-64543, SMR000477431, B3085, NS00077644, AN-974/42099356

This compound is primarily used as a synthetic intermediate in pharmaceutical research, particularly in the development of hydantoin derivatives with potential biological activity. Researchers employ it in structure-activity relationship studies for CNS-targeting compounds. The ethoxy and benzyl substitutions make it valuable for probing enzyme-substrate interactions in medicinal chemistry applications. It may also serve as a building block for more complex heterocyclic systems in drug discovery programs.

Safety and Hazards

GHS Hazard Statements

• H302: Harmful if swallowed [Warning Acute toxicity, oral]

Precautionary Statements

• P264, P270, P301+P317, P330, and P501

Hazard Classes and Categories

• Acute Tox. 4 (100%)

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