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1-(3,4-Dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride

Base Information
  • Chemical Name:1-(3,4-Dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride
  • CAS No.:165377-44-6
  • Molecular Formula:C23H32N2O2*2ClH
  • Molecular Weight:441.441
  • Hs Code.:2933599090
  • UNII:B66RO93FXQ
  • DSSTox Substance ID:DTXSID60433294
  • Wikidata:Q72468307
  • ChEMBL ID:CHEMBL3216524
  • Mol file:165377-44-6.mol
1-(3,4-Dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride

Synonyms:(11C)SA4503;1-(3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride;cutamesine;SA 4503;SA-4503;SA4503

Suppliers and Price of 1-(3,4-Dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride
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
  • SA 4503 dihydrochloride
  • 10mg
  • $ 432.00
  • TRC
  • SA4503DiHydrochloride
  • 10mg
  • $ 100.00
  • Tocris
  • SA4503dihydrochloride ≥98%(HPLC)
  • 10
  • $ 193.00
  • Sigma-Aldrich
  • SA4503 ≥98% (HPLC)
  • 25mg
  • $ 355.00
  • Sigma-Aldrich
  • SA4503 ≥98% (HPLC)
  • 5mg
  • $ 87.50
  • DC Chemicals
  • SA45032HCl >98%
  • 100 mg
  • $ 500.00
  • DC Chemicals
  • SA45032HCl >98%
  • 1 g
  • $ 1600.00
  • CSNpharm
  • SA45032HCl
  • 5mg
  • $ 76.00
  • Crysdot
  • SA4503dihydrochloride 98+%
  • 50mg
  • $ 516.00
  • ChemScene
  • Cutamesinedihydrochloride 99.48%
  • 10mg
  • $ 143.00
Total 28 raw suppliers
Chemical Property of 1-(3,4-Dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride
Chemical Property:
  • Vapor Pressure:4.25E-10mmHg at 25°C 
  • Melting Point:250-252°C 
  • Boiling Point:499.2°C at 760 mmHg 
  • Flash Point:137.3°C 
  • PSA:24.94000 
  • LogP:4.97650 
  • Storage Temp.:2-8°C 
  • Solubility.:Soluble in DMSO (up to 5 mg/ml) or in Water (up to at least 25 mg/ml).. 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:440.1997337
  • Heavy Atom Count:29
  • Complexity:392
Purity/Quality:

99%, *data from raw suppliers

SA 4503 dihydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC.Cl.Cl
  • Recent EU Clinical Trials:A Randomized, Double-Blind, Placebo-Controlled, Ascending Dose, Phase IIa Study of Safety and Motor Function Restoration in Subjects Treated with SA4503 following Acute Ischemic Stroke
  • Description SA4503 (165377-44-6) is a potent and selective sigma 1 agonist (σ1 IC50?= 17.4 nM, σ2 IC50?= 1784 nM).1?It has been investigated as a cognition enhancer2,3, antidepressant4,5, anti-addiction agent6, and neuroprotectant7-10.
  • Uses SA 4503 Dihydrochloride is a novel and selective σ1 receptor agonist.
Technology Process of 1-(3,4-Dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride

There total 1 articles about 1-(3,4-Dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride 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:
With hydrogenchloride; sodium iodide; potassium carbonate; In N-methyl-acetamide; ethanol; water;
upstream raw materials:

3-Phenylpropan-1-amine

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