4(R)-(3-(6-Methoxy 4-quinolyl)propyl) 3(S)-ethyl piperidine fumarate

Base Information

• Chemical Name: 4(R)-(3-(6-Methoxy 4-quinolyl)propyl) 3(S)-ethyl piperidine fumarate
• CAS No.: 77167-87-4
• Molecular Formula: C24H32N2O5
• Molecular Weight: 428.526
• Mol file: 77167-87-4.mol

Synonyms:77167-87-4;4(R)-(3-(6-Methoxy 4-quinolyl)propyl) 3(S)-ethyl piperidine fumarate;Quinoline, 4-(3-(3-ethyl-4-piperidinyl)propyl)-6-methoxy-, (3S-trans)-, (E)-2-butenedioate (1:1);LS-141953

Chemical Property of 4(R)-(3-(6-Methoxy 4-quinolyl)propyl) 3(S)-ethyl piperidine fumarate

Chemical Property:

• Vapor Pressure: 1.03E-08mmHg at 25°C
• Boiling Point: 462°C at 760 mmHg
• Flash Point: 233.2°C
• PSA: 108.75000
• LogP: 4.24240
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 428.23112213
• Heavy Atom Count: 31
• Complexity: 468

Purity/Quality:

99%min ^*data from raw suppliers

QUINOLINE, 4-(3-(3-ETHYL-4-PIPERIDINYL)PROPYL)-6-METHOXY-, (3S-TRANS)-, (E)-2-BUTENEDIOATE (1:1) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1CNCCC1CCCC2=C3C=C(C=CC3=NC=C2)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC[C@@H]1CNCC[C@H]1CCCC2=C3C=C(C=CC3=NC=C2)OC.C(=C/C(=O)O)\C(=O)O