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Ramelteon-[d5]

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Ramelteon-[d5]

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General Information
Catalog: BLP-005980
CAS: 1134159-63-9
Molecular Formula: C16H16D5NO2
Molecular Weight: 264.37

Chemical Structure

Description	One of the isotope labelled form of Ramelteon, which is a sleep agent that selectively binds to the MT1 and MT2 receptors in the suprachiasmatic nucleus.
Synonyms	N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}(D5)propanamide; (S)-N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propanamide
IUPAC Name	2,2,3,3,3-pentadeuterio-N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
Related CAS	196597-26-9 (unlabelled)
Canonical SMILES	CCC(=O)NCCC1CCC2=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/i1D3,2D2
InChI Key	YLXDSYKOBKBWJQ-ZDENUIFTSA-N
Purity	>98%