4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(3-(1-pyrrolidinyl)propyl)-, propionate (ester), ditartrate, dihydrate

Base Information

• Chemical Name: 4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(3-(1-pyrrolidinyl)propyl)-, propionate (ester), ditartrate, dihydrate
• CAS No.: 54521-99-2
• Molecular Formula: C31H48N2O14
• Molecular Weight: 672.7178
• DSSTox Substance ID: DTXSID90969738

Synonyms:54521-99-2;4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(3-(1-pyrrolidinyl)propyl)-, propionate (ester), ditartrate, dihydrate;DTXSID90969738;C23H36N2O2.2C4H6O6.2H2O;LS-117036;C23-H36-N2-O2.2C4-H6-O6.2H2-O;2,3-Dihydroxybutanedioic acid--2,5-dimethyl-4-phenyl-1-[3-(pyrrolidin-1-yl)propyl]piperidin-4-yl propanoate (2/1)

Chemical Property of 4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(3-(1-pyrrolidinyl)propyl)-, propionate (ester), ditartrate, dihydrate

Chemical Property:

• Vapor Pressure: 4.96E-09mmHg at 25°C
• Boiling Point: 470.7°Cat760mmHg
• Flash Point: 238.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 14
• Exact Mass: 672.31055421
• Heavy Atom Count: 47
• Complexity: 605

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC1(CC(N(CC1C)CCCN2CCCC2)C)C3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: CCC(=O)OC1(CC(N(CC1C)CCCN2CCCC2)C)C3=CC=CC=C3.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

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