Products for Research Use Only

Ramelteon

CAT: 1410-M13082-08Size: 500 mgDry Ice: NoHazardous: No
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CAT#:1410-M13082-08Size:500 mg
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Description
Ramelteon is the first in a new class of sleep agents that selectively binds to the melatonin receptors in the suprachiasmatic nucleus (SCN) .
CAS Number
196597-26-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
259.35
Molecular Formula
C16H21NO2
Notes
Research use only, not for human use.
Receptor
MT receptor (chicken) | MT1 receptor| MT2 receptor

Chemical Information

Ramelteon

N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide is a member of indanes.

CAS Number196597-26-9
PubChem CID208902
IUPAC NameN-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
Molecular FormulaC16H21NO2
Molecular Weight259.34
XLogP2.7
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity331
SMILES
CCC(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3
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-/m0/s1
InChIKey
YLXDSYKOBKBWJQ-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of Ramelteon
CAS: 196597-26-9
CID: 208902
Formula: C16H21NO2
MW: 259.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight259.34
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass259.157228913
Monoisotopic Mass259.157228913
Topological Polar Surface Area38.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity331
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
319610Ramelteon