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

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For Research Use Only | Not For Clinical Use
CATAPS896736213
CAS896736-21-3
Structure
IUPAC Name2-hydroxy-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide
Molecular Weight275.34
Molecular FormulaC16H21NO3
Canonical SMILESCC(O)C(=O)NCCC1CCc2ccc3OCCc3c12
InChIInChI=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)
Accurate Mass275.1521
FormatNeat
SubcategoryAdditional pharmaceutical toxicology reference materials
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CATSizeShippingStorage ConditionsDescription
APS896736213-5MG 5MG Room Temperature 2-8°C Fridge/Coldroom Inquiry
APS896736213-1MG 1MG Room Temperature 2-8°C Fridge/Coldroom Product Type: Metabolite Inquiry
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