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Ramelteon Impurity 9

Ramelteon Impurity 9 Structure
Ramelteon Impurity 9 structure
CAS No.
1356395-13-5
Chemical Name:
Ramelteon Impurity 9
Synonyms
Rameleton Acetyl impurity;Methyl (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetate;2H-Indeno[5,4-b]furan-8-acetic acid, 1,6,7,8-tetrahydro-, methyl ester, (8S)-
CBNumber:
CB84819569
Molecular Formula:
C14H16O3
Molecular Weight:
232.27
MDL Number:
MOL File:
1356395-13-5.mol
Last updated:2022-12-21 16:56:50
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Ramelteon Impurity 9 Properties

Boiling point 333.7±21.0 °C(Predicted)
Density 1.183±0.06 g/cm3(Predicted)
FDA UNII JML966MGQ3

Ramelteon Impurity 9 Preparation Products And Raw materials

Raw materials

Preparation Products

Ramelteon Impurity 9 Suppliers

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BOC Sciences 1-631-485-4226; 16314854226 info@bocsci.com United States 14059 65
Meng Cheng Technology (Shanghai) Co., LTD 400-820-6829 sales@mitachieve.com China 8864 58
Hubei Ruinuo Pharmaceutical Technology Co., Ltd 0714-5316360 13165688766 123456789@qq.com China 5000 58
Supplier Advantage
BOC Sciences 65
Meng Cheng Technology (Shanghai) Co., LTD 58
Hubei Ruinuo Pharmaceutical Technology Co., Ltd 58

1356395-13-5(Ramelteon Impurity 9)Related Search:

PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]- Ramelteon Impurity 1 HCl (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile 4-Hydroxy Ramelteon Ramelteon
2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)- Ramelteon Impurity 6 Despropionyl Ramelteon Hydrochloride
2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride (R)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid Ramelteon-d5 Ramelteon Impurity 22 Ramelteon Impurity 14
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one Ramelteon Metabolite M-II Ramelteon Impurity 10

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Rameleton Acetyl impurity Methyl (S)-2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetate 2H-Indeno[5,4-b]furan-8-acetic acid, 1,6,7,8-tetrahydro-, methyl ester, (8S)- 1356395-13-5