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Dapoxetine
SpectraBase Compound ID J86H1ftS7Kr
InChI InChI=1S/C21H23NO/c1-22(2)20(18-10-4-3-5-11-18)15-16-23-21-14-8-12-17-9-6-7-13-19(17)21/h3-14,20H,15-16H2,1-2H3/t20-/m0/s1
InChIKey USRHYDPUVLEVMC-FQEVSTJZSA-N
Mol Weight 305.42 g/mol
Molecular Formula C21H23NO
Exact Mass 305.177964 g/mol
Enantiomer InChIKey USRHYDPUVLEVMC-HXUWFJFHSA-N
Racemate InChIKey USRHYDPUVLEVMC-UHFFFAOYSA-N
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number Free base of 9002488
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SWG-33-4578-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CAY-2023-938-0
Catalog Number <a href=https://www.caymanchem.com/product/9002488>9002488</a>
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N,N-Dimethyl-αS-[2-(1-naphthalenyloxy)ethyl]-benzenemethanamine
  • DAPOXETINE;DPX;(S)-N,N-DIMETHYL-[3-(NAPHTHALEN-1-YLOXY)-1-PHENYLPROPYL]-AMINE_HYDROCHLORIDE;PRILIGY-(R)
Title Journal or Book Year
Chiral recognition of dapoxetine enantiomers with methylated-gamma-cyclodextrin: A validated capillary electrophoresis method Journal of Pharmaceutical and Biomedical Analysis 2012

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