Pifenate

Base Information

• Chemical Name: Pifenate
• CAS No.: 15686-87-0
• Molecular Formula: C₂₂H₂₇NO₂
• Molecular Weight: 337.462
• Hs Code.: 2933399090
• UNII: STW31V60ZL
• DSSTox Substance ID: DTXSID60864620
• Nikkaji Number: J8.998B
• Wikidata: Q27289396
• NCI Thesaurus Code: C75071
• ChEMBL ID: CHEMBL2104725
• Mol file: 15686-87-0.mol

Synonyms:Pifenate;15686-87-0;Pifenate [INN:BAN];ethyl 2,2-diphenyl-3-piperidin-2-ylpropanoate;UNII-STW31V60ZL;STW31V60ZL;PIFENATE [INN];SCHEMBL2730331;CHEMBL2104725;DTXSID60864620;Ethyl alpha,alpha-diphenyl-2-piperidinepropionate;Ethyl alpha, alpha-diphenyl-2-piperidinepropionate;Q27289396;ETHYL 2,2-DIPHENYL-3-(PIPERIDIN-2-YL)PROPANOATE;ETHYL .ALPHA.,.ALPHA.-DIPHENYL-2-PIPERIDINEPROPIONATE;2-Piperidinepropanoic acid, .alpha.,.alpha.-diphenyl-, ethyl ester;2-Piperidinepropionic acid, .alpha.,.alpha.-diphenyl-, ethyl ester

Chemical Property of Pifenate

Chemical Property:

• Vapor Pressure: 1.23E-08mmHg at 25°C
• Boiling Point: 459.8°Cat760mmHg
• Flash Point: 231.9°C
• PSA: 38.33000
• Density: 1.062g/cm³
• LogP: 4.39680
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 337.204179104
• Heavy Atom Count: 25
• Complexity: 392

Purity/Quality:

PIFENATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(CC1CCCCN1)(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of Pifenate

There total 1 articles about Pifenate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2,2-Diphenyl-3-piperidin-2-yl-propionic acid ethyl ester (15686-87-0)

Guidance literature:

Ph2C(CO2Et)CH2-(2-pyridyl), Hydrierung ueber Adams-Kat.;