Products for Research Use Only

Dapoxetine

CAT: 0013-GTR19206823-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19206823-02Size:1 ml x 10 mM (in DMSO)
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Description
Dapoxetine is a selective serotonin reuptake inhibitor (SSRI) developed for the treatment of premature ejaculation. It is widely used in pharmacological research to study serotonergic neurotransmission, with applications in both in vitro binding assays and in vivo behavioral models.
CAS Number
119356-77-3
Product Name Alternative
5-HTT, 5HTReceptor, 5HT Receptor, 5-HT1B, 5-HT1A, 5-HT2C, BPH, Benign, Dapoxetina, Dapoxetine, Dapoxetinum, Inhibitor, LY210448, LY-210448, LY 210448, inhibit, SSRI, SLC6A4, Prostate Hyperplasia, serotonin reuptake, Serotonin Transporter, SERT, sexual disorder, Premature ejaculation
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.73% (May vary between batches)
Solubility
DMSO:10 mM
Smiles
CN (C) [C@@H] (CCOc1cccc2ccccc12) c1ccccc1
Molecular Formula
C21H23NO
Molecular Weight
305.42
Storage Conditions
-20°C
Notes
For research use only.

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...
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