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Paroxetine maleate

Base Information
  • Chemical Name:Paroxetine maleate
  • CAS No.:64006-44-6
  • Molecular Formula:C19H20NO3F.C4H4O4
  • Molecular Weight:445.444
  • Hs Code.:
  • European Community (EC) Number:636-343-3
  • UNII:F726G2563Q
  • DSSTox Substance ID:DTXSID9042590
  • Wikidata:Q27133113
  • ChEMBL ID:CHEMBL1449490
Paroxetine maleate

Synonyms:Aropax;BRL 29060;BRL-29060;BRL29060;FG 7051;FG-7051;FG7051;Paroxetine;Paroxetine Acetate;Paroxetine Hydrochloride;Paroxetine Hydrochloride Anhydrous;Paroxetine Hydrochloride Hemihydrate;Paroxetine Hydrochloride, Hemihydrate;Paroxetine Maleate;Paroxetine, cis-(+)-Isomer;Paroxetine, cis-(-)-Isomer;Paroxetine, trans-(+)-Isomer;Paxil;Seroxat

Suppliers and Price of Paroxetine maleate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • Paroxetine maleate
  • 10mg
  • $ 389.00
  • TRC
  • ParoxetineMaleate
  • 10mg
  • $ 85.00
  • Tocris
  • Paroxetinemaleate ≥99%(HPLC)
  • 50
  • $ 616.00
  • Tocris
  • Paroxetinemaleate ≥99%(HPLC)
  • 10
  • $ 151.00
  • Sigma-Aldrich
  • Paroxetine maleate salt ≥98% (HPLC), solid
  • 10mg
  • $ 135.00
  • Sigma-Aldrich
  • Paroxetine maleate solution 1.0?mg/mL in methanol (as free base), ampule of 1?mL, certified reference material, Cerilliant?
  • 1 mL
  • $ 28.80
  • Sigma-Aldrich
  • Paroxetine maleate solution 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material
  • 916-1ml
  • $ 27.90
  • Sigma-Aldrich
  • Paroxetine maleate salt ≥98% (HPLC), solid
  • 50mg
  • $ 534.00
  • Medical Isotopes, Inc.
  • Paroxetinemaleate
  • 1 mg
  • $ 525.00
  • ApexBio Technology
  • Paroxetinemaleate
  • 10mg
  • $ 219.00
Total 22 raw suppliers
Chemical Property of Paroxetine maleate
Chemical Property:
  • Appearance/Colour:white solid 
  • Vapor Pressure:2.39E-08mmHg at 25°C 
  • Melting Point:136-138°C 
  • Boiling Point:451.7 °C at 760 mmHg 
  • Flash Point:227 °C 
  • PSA:114.32000 
  • Density:1.213 g/cm3 
  • LogP:3.36710 
  • Storage Temp.:Store at RT 
  • Solubility.:DMSO: ~12 mg/mL 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:445.15368027
  • Heavy Atom Count:32
  • Complexity:521
Purity/Quality:

98%,99%, *data from raw suppliers

Paroxetine maleate *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn,T,F 
  • Statements: 22-36/37/38-39/23/24/25-23/24/25-11 
  • Safety Statements: 26-36-45-36/37-16-7 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C(=C\C(=O)O)\C(=O)O
  • Uses Paroxetine maleate is a selective serotonin uptake inhibitor.
Technology Process of Paroxetine maleate

There total 2 articles about Paroxetine maleate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
maleic acid; With sodium hydroxide; In water;
(-)-paroxetine hydrochloride; In ethanol; water; for 48h;
DOI:10.1039/c8ce02076k
Guidance literature:
upstream raw materials:

maleic acid

(-)-paroxetine hydrochloride

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