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(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol

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(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol Basic information

Product Name:
(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol
Synonyms:
  • (R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol
  • (R)-3-(Naphthalen-1-yloxy)-1-phenylpropan-1-ol
  • (R)-a-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol
  • Dapoxetine Hhydroxy Impurity
  • (1R)-3-(1-Naphthyloxy)-1-phenylpropan-1-ol
  • Benzenemethanol, α-[2-(1-naphthalenyloxy)ethyl]-, (αR)-
  • (αR)-α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol
  • Dapoxetine impurities394
CAS:
156453-53-1
MF:
C19H18O2
MW:
278.35
Mol File:
156453-53-1.mol
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(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol Chemical Properties

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
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(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol Usage And Synthesis

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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