ramelteon
A selective melatonin receptor (MT1 and MT2) agonist, Ramelteon is a sleep agent. Used for treating insomnia. It is a sleep-promoting medication that does not have a direct sedating effect.Reference standards of Ramelteon API,and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below.
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[catalogue_number] => PA 18 33000
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[weight] => 259.34
[form] => C16H21NO2
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Ramelteon - API Standards
Catalogue No.:PA 18 33000
Molecular Formula : C16H21NO2
Molecular Weight : 259.34
stdClass Object
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[pname] => 4-Acetyl Ramelteon
[catalogue_number] => PA 18 33510
[category_ids] => ,80,71,76,75,78,70,82,
[chemical_name] =>
[weight] => 301.38
[form] => C18H23NO3
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Catalogue No.:PA 18 33510
Molecular Formula : C18H23NO3
Molecular Weight : 301.38
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[pname] => (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile
[catalogue_number] => PA 18 33520
[category_ids] => ,80,71,76,75,78,70,82,
[chemical_name] =>
[weight] => 197.23
[form] => C13H11NO
[cas] => 196597-79-2
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(E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile
Catalogue No.:PA 18 33520
Molecular Formula : C13H11NO
Molecular Weight : 197.23
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[pname] => 2-[(8S)-2,6,7,8-Tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine Hydrochloride
[catalogue_number] => PA 18 33530
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[chemical_name] =>
[weight] => 239.74
[form] => C13H18ClNO
[cas] => 196597-80-5
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2-[(8S)-2,6,7,8-Tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine Hydrochloride
Catalogue No.:PA 18 33530
Molecular Formula : C13H18ClNO
Molecular Weight : 239.74
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[pname] => (R)-Ramelteon
[catalogue_number] => PA 18 33540
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[weight] => 259.34
[form] => C16H21NO2
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Catalogue No.:PA 18 33540
Molecular Formula : C16H21NO2
Molecular Weight : 259.34
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[pname] => rac Ramelteon-d3
[catalogue_number] => PA STI 077110
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[chemical_name] =>
[weight] => 262.36
[form] => C16H18D3NO2
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Catalogue No.:PA STI 077110
Molecular Formula : C16H18D3NO2
Molecular Weight : 262.36
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[pname] => Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position)
[catalogue_number] => PA STI 077120
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[weight] => 278.36
[form] => C16H18D3NO3
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Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position)
Catalogue No.:PA STI 077120
Molecular Formula : C16H18D3NO3
Molecular Weight : 278.36
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[form] => C24H28BrNO2
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(S)-N-[2-[7-Allyl-5-bromo-6-benzyloxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide
Catalogue No.:PA 18 33550
Molecular Formula : C24H28BrNO2
Molecular Weight : 442.39
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[form] => C17H22BrNO2
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(S)-N-[2-[7-Allyl-5-bromo-2,3-dihydro-6-hydroxy-1H-inden-1-yl]ethyl]propanamide
Catalogue No.:PA 18 33560
Molecular Formula : C17H22BrNO2
Molecular Weight : 352.27
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[weight] => 338.24
[form] => C16H20BrNO2
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(S)-N-[2-[6-Allyloxy-5-bromo-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide
Catalogue No.:PA 18 33570
Molecular Formula : C16H20BrNO2
Molecular Weight : 338.24
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[pname] => Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position)
[catalogue_number] => PA 18 33580
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[weight] => 275.34
[form] => C16H21NO3
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Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position)
Catalogue No.:PA 18 33580
Molecular Formula : C16H21NO3
Molecular Weight : 275.34
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[catalogue_number] => PA 18 0331000
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[weight] => 197.24
[form] => C13H11NO
[cas] => 221530-44-5
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(1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile
Catalogue No.:PA 18 0331000
Molecular Formula : C13H11NO
Molecular Weight : 197.24
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[catalogue_number] => PA 18 0331001
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[weight] => 191.27
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rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine
Catalogue No.:PA 18 0331001
Molecular Formula : C12H17NO
Molecular Weight : 191.27
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[catalogue_number] => PA 18 0331002
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[chemical_name] =>
[weight] => 273.38
[form] => C17H23NO2
[cas] => 880152-61-4
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(S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide
Catalogue No.:PA 18 0331002
Molecular Formula : C17H23NO2
Molecular Weight : 273.38
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[catalogue_number] => PA 18 0331003
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[weight] => 217.27
[form] => C13H15NO2
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(S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b] furan-8-yl)acetamide
Catalogue No.:PA 18 0331003
Molecular Formula : C13H15NO2
Molecular Weight : 217.27
stdClass Object
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[catalogue_number] => PA 18 0331004
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[chemical_name] =>
[weight] => 275.35
[form] => C16H21NO3
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Catalogue No.:PA 18 0331004
Molecular Formula : C16H21NO3
Molecular Weight : 275.35
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[weight] => 389.54
[form] => C26H31NO2
[cas] => NA
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Bis(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)amine
Catalogue No.:PA 18 0331005
Molecular Formula : C26H31NO2
Molecular Weight : 389.54
stdClass Object
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2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetic acid
Catalogue No.:PA 18 0331006
Molecular Formula : C13H14O3
Molecular Weight : 218.25
stdClass Object
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(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetonitrile
Catalogue No.:PA 18 0331007
Molecular Formula : C13H13NO
Molecular Weight : 199.25
stdClass Object
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(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetic acid
Catalogue No.:PA 18 0331008
Molecular Formula : C13H14O3
Molecular Weight : 218.25
stdClass Object
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(R)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetonitrile
Catalogue No.:PA 18 0331009
Molecular Formula : C13H13NO
Molecular Weight : 199.25
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2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetamide
Catalogue No.:PA 18 0331010
Molecular Formula : C13H15NO2
Molecular Weight : 217.27
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(R)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetamide
Catalogue No.:PA 18 0331011
Molecular Formula : C13H15NO2
Molecular Weight : 217.27
stdClass Object
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N-(2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
Catalogue No.:PA 18 0331012
Molecular Formula : C16H19NO2
Molecular Weight : 257.33
stdClass Object
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[weight] => 232.28
[form] => C14H16O3
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Methyl (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetate
Catalogue No.:PA 18 0331013
Molecular Formula : C14H16O3
Molecular Weight : 232.28
stdClass Object
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[chemical_name] =>
[weight] => 363.41
[form] => C22H21NO4
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(S)-4-Phenyl-3-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetyl)oxazolidin-2-one
Catalogue No.:PA 18 0331014
Molecular Formula : C22H21NO4
Molecular Weight : 363.41
stdClass Object
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(S)-N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)acetamide
Catalogue No.:PA 18 0331015
Molecular Formula : C15H19NO2
Molecular Weight : 245.32
stdClass Object
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(S,E)-4-Phenyl-3-(2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetyl)oxazolidin-2-one
stdClass Object
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[weight] => 239.74
[form] => C13H18ClNO
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2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride
Catalogue No.:PA 18 0331017
Molecular Formula : C13H18ClNO
Molecular Weight : 239.74
stdClass Object
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[pname] => Ramelteon Ene Amine Amide
[catalogue_number] => PA 18 0331018
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Ramelteon Ene Amine Amide
Catalogue No.:PA 18 0331018
Molecular Formula : C16H19NO2
Molecular Weight : 257.33
stdClass Object
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[weight] => 445.6
[form] => C29H35NO3
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N,N-Bis(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
stdClass Object
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[weight] => 516.68
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N,N'-(((8S,8'S)-1,1',6,6',7,7',8,8'-Octahydro-2H,2'H-[4,6'-biindeno[5,4-b]furan]-8,8'-diyl)bis(ethane-2,1-diyl))dipropionamide
Catalogue No.:PA 18 0331020
Molecular Formula : C32H40N2O4
Molecular Weight : 516.68
stdClass Object
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[weight] => 218.25
[form] => C13H14O3
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(R)-2-(1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]Furan-8-yl)Acetic Acid
Catalogue No.:PA 18 0331021
Molecular Formula : C13H14O3
Molecular Weight : 218.25
stdClass Object
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[weight] => 199.25
[form] => C13H13NO
[cas] => 1217272-33-7
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2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)Acetonitrile
Catalogue No.:PA 18 0331022
Molecular Formula : C13H13NO
Molecular Weight : 199.25
stdClass Object
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[weight] => 389.54
[form] => C26H31NO2
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Bis(2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)amine
Catalogue No.:PA 18 0331023
Molecular Formula : C26H31NO2
Molecular Weight : 389.54
stdClass Object
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[weight] => 201.27
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2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethan-1-amine
Catalogue No.:PA 18 0331024
Molecular Formula : C13H15NO
Molecular Weight : 201.27
stdClass Object
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N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)acetamide
Catalogue No.:PA 18 0331025
Molecular Formula : C15H19NO2
Molecular Weight : 245.32
stdClass Object
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N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide
Catalogue No.:PA 18 0331026
Molecular Formula : C17H23NO2
Molecular Weight : 273.38
stdClass Object
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N-(2-(1,6-Dihydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
Catalogue No.:PA 18 0331027
Molecular Formula : C16H19NO2
Molecular Weight : 257.33
stdClass Object
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N-(2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
Catalogue No.:PA 18 0331028
Molecular Formula : C16H21NO2
Molecular Weight : 259.35
stdClass Object
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[weight] => 203.29
[form] => C13H17NO
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(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine
Catalogue No.:PA 18 0331029
Molecular Formula : C13H17NO
Molecular Weight : 203.29
stdClass Object
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2,3-Dihydro-1H-indene-1,3-dicarboxaldehyde
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[pname] => (R)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine Hydrochloride
[catalogue_number] => PA 18 0331032
[category_ids] => ,69,78,70,82,
[chemical_name] =>
[weight] => 239.74
[form] => C13H18ClNO
[cas] => 1174496-11-7
[pslug] => 1174496-11-7-r-2-1-6-7-8-tetrahydro-2h-indeno-5-4-b-furan-8-yl-ethan-1-amine-hydrochloride-pa180331032
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(R)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine Hydrochloride
Catalogue No.:PA 18 0331032
Molecular Formula : C13H18ClNO
Molecular Weight : 239.74