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Ramelteon Metabolite M-II-[d3]

General Information
Catalog: BLP-004097
CAS: 1246812-22-5
Molecular Formula: C16H18D3NO3
Molecular Weight: 278.36
Chemical Structure
Ramelteon Metabolite M-II-[d3]
Description An isotope form of Ramelteon Metabolite M-II. Ramelteon Metabolite M-II is the major metabolite of Ramelteon in serum (M-II). Ramelteon is a sleep agent that selectively binds to the MT1 and MT2 receptors in the suprachiasmatic nucleus.
Synonyms 2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-l]propanamide; 2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide-d3
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
Related CAS 896736-21-3 (unlabelled)
Canonical SMILES CC(C(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3)O
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
InChI Key FGFNIJYHXMJYJN-PJCDIQNWSA-N
Melting Point 91-95°C
Purity >98%
Solubility Soluble in Chloroform, Methanol
Appearance Off-white to Pale Yellow Solid
Storage Store at-20°C

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