Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position)

• CAT Number: R013376
• CAS Number: 1246812-22-5
• Molecular Formula: C16H21NO3
• Molecular Weight: 278.366
• Purity: ≥95%
• Synonyms: 2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide-d3
• Target: Neuronal Signaling
• Storage: Store at RT
• IUPAC Name: 3,3,3-trideuterio-2-hydroxy-N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
• InChI: InChI=1S/C16H21NO3/c1-10(18)16(19)17-8-6-12-3-2-11-4-5-14-13(15(11)12)7-9-20-14/h4-5,10,12,18H,2-3,6-9H2,1H3,(H,17,19)/t10?,12-/m0/s1/i1D3
• InChIKey: FGFNIJYHXMJYJN-PJCDIQNWSA-N
• SMILES: CC(C(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3)O

Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position) is a high-purity, deuterated compound essential for advanced pharmaceutical research. Featuring three deuterium atoms, it offers enhanced stability and precise analytical results in pharmacokinetic and metabolic studies. This isotopically labeled version of Ramelteon Metabolite M-II is ideal for tracing drug metabolism and studying sleep disorders. Perfect for researchers focused on melatonin receptor agonists, Ramelteon Metabolite M-II-d3 ensures reliable performance in innovative scientific investigations. Enhance your research outcomes with this essential and robust compound.