(R)-Ramelteon Chemical Properties

Boiling point:

455.3±24.0 °C(Predicted)

Density 

1.119±0.06 g/cm3(Predicted)

pka

16.37±0.46(Predicted)

InChI

InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m1/s1

InChIKey

YLXDSYKOBKBWJQ-GFCCVEGCSA-N

SMILES

C(NCC[C@@H]1C2=C3CCOC3=CC=C2CC1)(=O)CC

(R)-Ramelteon Usage And Synthesis

Uses

(R)-Ramelteon is an enantiomer of Ramelteon (R110051), an Melatonin MT1/MT2 receptor agonist. Ramelteon is also known to exert sedative and hypnotic activities.

(R)-Ramelteon(196597-27-0)Related Product Information

• 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
• 4-Hydroxy Ramelteon
• N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyraMide
• 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
• PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
• (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine
• Ramelteon
• Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
• Ramelteon Impurity 6
• 4-Acetyl RaMelteon
• 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
• Ramelteon Impurity 10
• (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile
• N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionaMide
• N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide
• 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride
• 2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol
• Ramelteon Metabolite M-II