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ChemicalBook--->CAS DataBase List--->1379005-34-1

1379005-34-1

1379005-34-1 Structure

1379005-34-1 Structure
IdentificationBack Directory
[Name]

N-acetyl-N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetaMide
[CAS]

1379005-34-1
[Synonyms]

Agomelatine Impurity 20
Agomelatine Impurity 39
Agomelatine Diacetyl Impurity
N-Acetyl-N-[2-(7-methoxy-1-naphthyl)ethyl]acetamide
N-acetyl-N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetaMide
N-Acetyl-N-[2-(7-methoxy-1-naphthalenyl)ethyl]acetamide
Acetamide, N-acetyl-N-[2-(7-methoxy-1-naphthalenyl)ethyl]-
Agomelatine impurity 5/Agomelatine Diacetyl Impurity/N-Acetyl-N-[2-(7-methoxy-1-naphthalenyl)ethyl]acetamide
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C17H19NO3
[MDL Number]

MFCD30573856
[MOL File]

1379005-34-1.mol
[Molecular Weight]

285.34
Chemical PropertiesBack Directory
[Melting point ]

104 - 106°C
[Boiling point ]

469.2±28.0 °C(Predicted)
[density ]

1.151±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

-1.43±0.70(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

N-Acetyl-N-[2-(7-methoxy-1-naphthalenyl)ethyl]acetamide is an impurity of Agomelatine (A430000), a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression. (Agomelatine Impurity 7)
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