Identification | Back Directory | [Name]
(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol | [CAS]
156453-53-1 | [Synonyms]
Dapoxetine Impurity01 Dapoxetine impurities394 Dapoxetine Hhydroxy Impurity (1R)-3-(1-Naphthyloxy)-1-phenylpropan-1-ol (R)-3-(Naphthalen-1-yloxy)-1-phenylpropan-1-ol (R)-a-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol (R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol (αR)-α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol (R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol Benzenemethanol, α-[2-(1-naphthalenyloxy)ethyl]-, (αR)- | [Molecular Formula]
C19H18O2 | [MDL Number]
MFCD22200056 | [MOL File]
156453-53-1.mol | [Molecular Weight]
278.35 |
Chemical Properties | Back Directory | [Melting point ]
77 - 80oC | [Boiling point ]
474.0±33.0 °C(Predicted) | [density ]
1.162±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
14.00±0.20(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
(αR)-α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol is an impurity of Dapoxetine (D185700) which is a Selective serotonin reuptake inhibitor (SSRI). |
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