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2-Hydroxy-N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide
[CAS# 896736-21-3]

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Alsachim SAS France Inquire  
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Identification
Name 2-Hydroxy-N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide
Synonyms Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position)
Molecular Structure CAS#: 896736-21-3, 2-Hydroxy-N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide
Molecular Formula C16H21NO3
Molecular Weight 275.34
CAS Registry Number 896736-21-3
SMILES CC(C(=O)NCC[C@@H]1CCc2c1c3c(cc2)OCC3)O
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
InChIKey FGFNIJYHXMJYJN-KFJBMODSSA-N
Properties
Density 1.199g/cm3 (Cal.)
Boiling point 495.171°C at 760 mmHg (Cal.)
Flash point 253.271°C (Cal.)
Refractive index 1.576 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Hydroxy-N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide
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