Identification | Back 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 Properties | Back 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 Information | Back 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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