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Technology Process of 1-Piperazinepropanol, 4-(p-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride

1-Piperazinepropanol, 4-(p-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride

Base Information
  • Chemical Name:1-Piperazinepropanol, 4-(p-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride
  • CAS No.:37151-53-4
  • Molecular Formula:C24H31 F N2 O4 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:37151-53-4.mol
1-Piperazinepropanol, 4-(p-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride

Synonyms:37151-53-4;1-Piperazinepropanol, 4-(p-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride;Penten-3-ol, 5-(4-(p-fluorophenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride;LS-102126;1-Piperazinepropanol, 4-(4-fluorophenyl)-.alpha.-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, dihydrochloride

Suppliers and Price of 1-Piperazinepropanol, 4-(p-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, 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
  • American Custom Chemicals Corporation
  • PENTEN-3-OL, 5-(4-(P-FLUOROPHENYL)PIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHEN YL)-, DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 504.90
Total 0 raw suppliers
Chemical Property of 1-Piperazinepropanol, 4-(p-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride
Chemical Property:
  • Vapor Pressure:4.23E-15mmHg at 25°C 
  • Boiling Point:597°Cat760mmHg 
  • Flash Point:314.8°C 
  • PSA：54.40000 
  • Density:g/cm3 
  • LogP:5.04480 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:502.1801411
  • Heavy Atom Count:33
  • Complexity:522
Purity/Quality:

PENTEN-3-OL, 5-(4-(P-FLUOROPHENYL)PIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHEN YL)-, DIHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C=CC(CCN2CCN(CC2)C3=CC=C(C=C3)F)O.Cl.Cl
  • Isomeric SMILES:COC1=CC(=CC(=C1OC)OC)/C=C/C(CCN2CCN(CC2)C3=CC=C(C=C3)F)O.Cl.Cl
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