Ramelteon metabolite M-II

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Names

[ Name ]:
Ramelteon metabolite M-II

[Synonym ]:
2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-cyclopenta[e]benzofuran-8-yl]ethyl]-propanamide
Propanamide,2-hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]
Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position)
Ramelteon Metabolite M-II

Chemical & Physical Properties

[ Density]:
1.199g/cm3

[ Boiling Point ]:
495.171ºC at 760 mmHg

[ Melting Point ]:
96-98ºC

[ Molecular Formula ]:
C₁₆H₂₁NO₃

[ Molecular Weight ]:
275.34300

[ Flash Point ]:
253.271ºC

[ Exact Mass ]:
275.15200

[ PSA ]:
58.56000

[ LogP ]:
1.92930

[ Index of Refraction ]:
1.576

Related Compounds

Ramelteon metabolite M-II-d3
Lopinavir Metabolite M-3/M-4
Lopinavir Metabolite M-1
Lopinavir Metabolite M-3/M-4
Hydroxy Pioglitazone (M-II)-d4
Hydroxy Pioglitazone (M-II)
2-(4-chloro-2-methylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
2-(4-chloro-3,5-dimethylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
N-(2,4-dichlorobenzyl)-2-(2-fluorophenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide
N-(4-chlorobenzyl)-2-(2-methylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide
N-(4-chlorobenzyl)-3,4,5-trimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide
N-(4-chlorobenzyl)-2-phenoxy-N-(tetrahydrofuran-2-ylmethyl)acetamide
N-(4-chlorobenzyl)-2-(3-chlorophenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide
N-(4-chlorobenzyl)-6,7-dimethyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-chromene-2-carboxamide
N-(4-tert-butylbenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-6,7-dimethyl-4-oxo-4H-chromene-2-carboxamide
(E)-4-Chloro-2-methyl-1,1,1-trifluorobut-2-ene

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