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Chemical structure of Ramelteon

GC15053

Ramelteon

Also known as N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide

Agonist of melatonin receptor(M1-M2),highly selective

ChemicalCAS196597-26-9MW259.34FormulaC16H21NO2
CAS number
196597-26-9
Molecular weight
259.34
Formula
C16H21NO2
Solubility
≥ 12·95mg/mL in DMSO
InChIKey
YLXDSYKOBKBWJQ-LBPRGKRZSA-N
Catalogue number
GC15053
Brand
GLPBIO
Computed properties PubChem CID 208902 · XLogP 2.7 · TPSA 38.3 Ų · H-bond donors 1
XLogP
2.7
TPSA
38.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
19

SMILES CCC(=O)NCC[C@@H]1CCC2=C1C3=C(C=C2)OCC3

Computed descriptors from PubChem (CID 208902), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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