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Technology Process of 3-(3(R)-Ethyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride

3-(3(R)-Ethyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride

Base Information
  • Chemical Name:3-(3(R)-Ethyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride
  • CAS No.:83255-67-8
  • Molecular Formula:C20H30Cl2N2O2
  • Molecular Weight:401.3704
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10232234
3-(3(R)-Ethyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride

Synonyms:3-(3(R)-Ethyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride;4-Quinolinemethanol, alpha-(2-(3-ethyl-4-piperidinyl)ethyl)-6-methoxy-, dihydrochloride, (3R-(3-alpha,4-alpha(S*)))-;83255-67-8;SCHEMBL10869704;DTXSID10232234;LS-142014

Suppliers and Price of 3-(3(R)-Ethyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride
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Chemical Property of 3-(3(R)-Ethyl-4(R)-piperidyl)-1-(6-methoxy-4-quinolyl)-1(S)-propanol dihydrochloride
Chemical Property:
  • Vapor Pressure:5E-11mmHg at 25°C 
  • Boiling Point:505.2°Cat760mmHg 
  • Flash Point:259.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:400.1684336
  • Heavy Atom Count:26
  • Complexity:379
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1CNCCC1CCC(C2=C3C=C(C=CC3=NC=C2)OC)O.Cl.Cl
  • Isomeric SMILES:CC[C@H]1CNCC[C@H]1CC[C@@H](C2=C3C=C(C=CC3=NC=C2)OC)O.Cl.Cl
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