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Technology Process of Butanedioic acid, mono(1-((2-(2-phenylethyl)phenoxy)methyl)-2-(1-piperidinyl)ethyl) ester, hydrochloride

Butanedioic acid, mono(1-((2-(2-phenylethyl)phenoxy)methyl)-2-(1-piperidinyl)ethyl) ester, hydrochloride

Base Information
  • Chemical Name:Butanedioic acid, mono(1-((2-(2-phenylethyl)phenoxy)methyl)-2-(1-piperidinyl)ethyl) ester, hydrochloride
  • CAS No.:86819-29-6
  • Molecular Formula:C26H34ClNO5
  • Molecular Weight:476.01
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901007129
  • Mol file:86819-29-6.mol
Butanedioic acid, mono(1-((2-(2-phenylethyl)phenoxy)methyl)-2-(1-piperidinyl)ethyl) ester, hydrochloride

Synonyms:86819-29-6;2-((3-Piperidino-2-(3-carboxypropionyloxy))propoxy)bibenzyl hydrochloride;4-Oxo-4-((1-(2-phenethylphenoxy)-3-(piperidin-1-yl)propan-2-yl)oxy)butanoic acid hydrochloride;4-oxo-4-[1-[2-(2-phenylethyl)phenoxy]-3-piperidin-1-ylpropan-2-yl]oxybutanoic acid;hydrochloride;Butanedioic acid, mono(1-((2-(2-phenylethyl)phenoxy)methyl)-2-(1-piperidinyl)ethyl) ester, hydrochloride;C26H33NO5.ClH;C26-H33-N-O5.Cl-H;DTXSID901007129;LS-45781;WS-01252;D86746;4-Oxo-4-((1-(2-phenethylphenoxy)-3-(piperidin-1-yl)propan-2-yl)oxy)butanoicacidhydrochloride;4-Oxo-4-({1-[2-(2-phenylethyl)phenoxy]-3-(piperidin-1-yl)propan-2-yl}oxy)butanoic acid--hydrogen chloride (1/1)

Suppliers and Price of Butanedioic acid, mono(1-((2-(2-phenylethyl)phenoxy)methyl)-2-(1-piperidinyl)ethyl) ester, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Butanedioic acid, mono(1-((2-(2-phenylethyl)phenoxy)methyl)-2-(1-piperidinyl)ethyl) ester, hydrochloride
Chemical Property:
  • Vapor Pressure:9.1E-16mmHg at 25°C 
  • Boiling Point:610.7°C at 760 mmHg 
  • Flash Point:323.1°C 
  • PSA：76.07000 
  • LogP:4.85300 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:475.2125509
  • Heavy Atom Count:33
  • Complexity:556
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)CCC(=O)O.Cl
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