Butanedioic acid, mono(1-((4-(aminocarbonyl)-1-piperidinyl)methyl)-2-(2-(2-phenylethyl)phenoxy)ethyl) ester, monohydrochloride

Base Information

• Chemical Name: Butanedioic acid, mono(1-((4-(aminocarbonyl)-1-piperidinyl)methyl)-2-(2-(2-phenylethyl)phenoxy)ethyl) ester, monohydrochloride
• CAS No.: 86819-30-9
• Molecular Formula: C27H35ClN2O6
• Molecular Weight: 519.0296
• DSSTox Substance ID: DTXSID201007130
• Mol file: 86819-30-9.mol

Synonyms:2-((3-(4-Carbamoylpiperidino)-2-(3-carboxypropionyloxy))propoxy)bibenzyl hydrochloride;86819-30-9;Butanedioic acid, mono(1-((4-(aminocarbonyl)-1-piperidinyl)methyl)-2-(2-(2-phenylethyl)phenoxy)ethyl) ester, monohydrochloride;C27H34N2O6.ClH;DTXSID201007130;C27-H34-N2-O6.Cl-H;LS-45752;4-[(1-{4-[Hydroxy(imino)methyl]piperidin-1-yl}-3-[2-(2-phenylethyl)phenoxy]propan-2-yl)oxy]-4-oxobutanoic acid--hydrogen chloride (1/1)

Chemical Property of Butanedioic acid, mono(1-((4-(aminocarbonyl)-1-piperidinyl)methyl)-2-(2-(2-phenylethyl)phenoxy)ethyl) ester, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.85E-21mmHg at 25°C
• Boiling Point: 711.9°Cat760mmHg
• Flash Point: 384.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 14
• Exact Mass: 518.2183645
• Heavy Atom Count: 36
• Complexity: 673

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCC1C(=O)N)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)OC(=O)CCC(=O)O.Cl