1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone

• CAT Number: R003249
• CAS Number: 157738-48-2
• Molecular Formula: C18H19ClO2
• Molecular Weight: 307.829
• Purity: ≥95%
• Synonyms: 1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone-3,3,4,4,4-d5
• Storage: Store at RT
• IUPAC Name: 1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one
• InChI: InChI=1S/C18H19ClO2/c1-2-17(14-6-4-3-5-7-14)18(20)15-8-10-16(11-9-15)21-13-12-19/h3-11,17H,2,12-13H2,1H3/i1D3,2D2
• InChIKey: ZUVNHKQPUCOXAA-ZBJDZAJPSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl

1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone is a high-purity deuterated compound essential for advanced pharmaceutical and biochemical research. This isotopically labeled version, featuring five deuterium atoms on the ethyl group, is crucial for studies involving receptor binding, metabolic pathways, and pharmacokinetics. Its stable isotope labeling ensures precise and reliable analytical results. With enhanced stability and consistency, it is suitable for various experimental setups. Ideal for drug development and synthetic chemistry research, 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone integrates seamlessly into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations.