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Dapoxetine (Standard)

CAT: 0804-HY-B0304RSize: 1 EachDry Ice: NoHazardous: No
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Description
Dapoxetine (Standard) is the analytical standard of Dapoxetine. This product is intended for research and analytical applications. Dapoxetine (LY-210448) is an orally active and selective serotonin reuptake inhibitor (SSRI) . Dapoxetine can be used for the research of premature ejaculation (PE) [1].
CAS Number
119356-77-3
Product Name Alternative
(S) - (+) -Dapoxetine (Standard) ; LY-210448 (Standard)
UNSPSC
12352005
Target
Reference Standards; Serotonin Transporter
Type
Reference Standards
Related Pathways
Neuronal Signaling; Others
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/dapoxetine-standard.html
Smiles
CN(C)[C@H](C1=CC=CC=C1)CCOC2=CC=CC3=C2C=CC=C3
Molecular Formula
C21H23NO
Molecular Weight
305.41
References & Citations
[1]Muammer Kendirci, et al. Dapoxetine, a novel selective serotonin transport inhibitor for the treatment of premature ejaculation. Ther Clin Risk Manag. 2007 Jun;3 (2) :277-89.|[2]Rabab H Sayed, et al. Dapoxetine attenuates testosterone-induced prostatic hyperplasia in rats by the regulation of inflammatory and apoptotic proteins. Toxicol Appl Pharmacol. 2016 Nov 15;311:52-60.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Dapoxetine

Dapoxetine is a member of naphthalenes.

CAS Number119356-77-3
PubChem CID71353
IUPAC Name(1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine
Molecular FormulaC21H23NO
Molecular Weight305.4
XLogP5.1
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity337
SMILES
CN(C)[C@@H](CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3
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
Chemical Structure
2D Structure
2D structure of Dapoxetine
CAS: 119356-77-3
CID: 71353
Formula: C21H23NO
MW: 305.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight305.4
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass305.177964357
Monoisotopic Mass305.177964357
Topological Polar Surface Area12.5 Ų
Heavy Atom Count23
Formal Charge0
Complexity337
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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