2’-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5

• CAT Number: R007902
• CAS Number: 1189450-87-0
• Molecular Formula: C18H18O3
• Molecular Weight: 287.37
• Purity: ≥95%
• Synonyms: 1-[2-(Oxiranylmethoxy-d5)phenyl]-3-phenyl-1-propanone; 2-[[2-(3-Phenylpropanoyl)phenoxy]methyl]oxirane-d5; Propafenone Imp. C (EP)-d5
• Storage: Store at -20°C
• IUPAC Name: 1-[2-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]-3-phenylpropan-1-one
• InChI: InChI=1S/C18H18O3/c19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15-12-20-15/h1-9,15H,10-13H2/i12D2,13D2,15D
• InChIKey: AUZMQKJKLUZHBY-YZYYPZMPSA-N
• SMILES: [2H]C1(C(O1)([2H])C([2H])([2H])OC2=CC=CC=C2C(=O)CCC3=CC=CC=C3)[2H]

2’-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5（Cat No.:R007902） is a deuterated compound vital for advanced pharmaceutical research. Featuring five deuterium atoms, this labeled molecule is essential for studying metabolic pathways, drug interactions, and pharmacokinetics. Its stable isotope labeling ensures precise and reliable analytical results, making it ideal for mass spectrometry and NMR applications. With enhanced stability and consistency, it integrates seamlessly into various experimental setups, providing a robust solution for high-precision scientific investigations. Perfect for drug development and biochemical studies, 2’-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5 supports cutting-edge research in medicinal chemistry.