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Technology Process of 2-(4-(4-(2-Hydroxyethyl)-1-piperazinyl)butoxy)stilbene dihydrochloride

2-(4-(4-(2-Hydroxyethyl)-1-piperazinyl)butoxy)stilbene dihydrochloride

Base Information
  • Chemical Name:2-(4-(4-(2-Hydroxyethyl)-1-piperazinyl)butoxy)stilbene dihydrochloride
  • CAS No.:72468-83-8
  • Molecular Formula:C24H34Cl2N2O2
  • Molecular Weight:453.445
  • Hs Code.:
  • ChEMBL ID:CHEMBL1203657
2-(4-(4-(2-Hydroxyethyl)-1-piperazinyl)butoxy)stilbene dihydrochloride

Synonyms:2-(4-(4-(2-Hydroxyethyl)-1-piperazinyl)butoxy)stilbene dihydrochloride;1-Piperazineethanol, 4-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, dihydrochloride;4-(4-(2-(2-Phenylethenyl)phenoxy)butyl)-1-piperazineethanol dihydrochloride;72468-83-8;CHEMBL1203657;LS-112524

Suppliers and Price of 2-(4-(4-(2-Hydroxyethyl)-1-piperazinyl)butoxy)stilbene dihydrochloride
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Chemical Property of 2-(4-(4-(2-Hydroxyethyl)-1-piperazinyl)butoxy)stilbene dihydrochloride
Chemical Property:
  • Vapor Pressure:2.38E-13mmHg at 25°C 
  • Boiling Point:559.4°Cat760mmHg 
  • Flash Point:292.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:452.1997337
  • Heavy Atom Count:30
  • Complexity:428
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCCCOC2=CC=CC=C2C=CC3=CC=CC=C3)CCO.Cl.Cl
  • Isomeric SMILES:C1CN(CCN1CCCCOC2=CC=CC=C2/C=C/C3=CC=CC=C3)CCO.Cl.Cl
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