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AG0043SF

896736-21-3 | (R,S)-hydroxy Ramelteon Metabolite M-II

Chemical structure of (R,S)-hydroxy Ramelteon Metabolite M-II, CAS 896736-21-3
AG0043SF
sdsSDS
sdsCOA

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CAS Number 896736-21-3
Catalog Number AG0043SF(AGN-PC-0VPE0T)
Chemical Name (R,S)-hydroxy Ramelteon Metabolite M-II
IUPAC Name 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
InChI Key FGFNIJYHXMJYJN-KFJBMODSSA-N
MDL Number MFCD11977904
Molecular Formula C16H21NO3
Molecular Weight 275.3428
SMILES CC(O)C(NCC[C@H]1C2=C(CC1)C=CC3=C2CCO3)=O
Synonyms
896736-21-3, Ramelteon metabolite M-II, Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position), Propanamide,2-hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]-, UNII-EYC868P4VY, Ramelteon (mii), EYC868P4VY, DES(1-oxopropyl)-2-hydroxy-1-oxopropyl-ramelteon, CTK5G3379, DTXSID80676202, AKOS030243001, Propanamide, 2-hydroxy-N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-, HY-103005, RT-015380, CS-0022993, FT-0674314, Ramelteon metabolite M-II (mixture of isomers), Ramelteon metabolite m-ii(mixture of r and s at the hydroxy position), 2-Hydroxy-N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide, 2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-cyclopenta[e]benzofuran-8-yl]ethyl]-propanamide, RamelteonMetaboliteM-II, Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position),

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited