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Technology Process of alpha-(3,3'-Dimethoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride

alpha-(3,3'-Dimethoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride

Base Information
  • Chemical Name:alpha-(3,3'-Dimethoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride
  • CAS No.:50910-22-0
  • Molecular Formula:C22H29 N O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40965184
  • Mol file:50910-22-0.mol
alpha-(3,3'-Dimethoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride

Synonyms:50910-22-0;alpha-(3,3'-Dimethoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride;1-Piperidinepropanol, alpha-(3,3'-dimethoxy-4-biphenylyl)-, hydrochloride;3,3'-Dimethoxy-4-(gamma-piperidino-propanol)-biphenyl-hydrochlorid [German];3,3'-Dimethoxy-4-(gamma-piperidino-propanol)-biphenyl-hydrochlorid;DTXSID40965184;LS-116017;1-(3,3'-Dimethoxy[1,1'-biphenyl]-4-yl)-3-(piperidin-1-yl)propan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of alpha-(3,3'-Dimethoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride
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
  • ALPHA-(3,3'-DIMETHOXY-4-BIPHENYLYL)-1-PIPERIDINEPROPANOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 497.22
Total 2 raw suppliers
Chemical Property of alpha-(3,3'-Dimethoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride
Chemical Property:
  • Boiling Point:530.3°Cat760mmHg 
  • Flash Point:274.5°C 
  • PSA：41.93000 
  • Density:g/cm3 
  • LogP:5.02010 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:391.1914215
  • Heavy Atom Count:27
  • Complexity:399
Purity/Quality:

ALPHA-(3,3'-DIMETHOXY-4-BIPHENYLYL)-1-PIPERIDINEPROPANOL HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C2=CC(=C(C=C2)C(CCN3CCCCC3)O)OC.Cl
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