DESETHYLOXYBUTYNIN, HYDROCHLORIDE

Base Information

• Chemical Name: DESETHYLOXYBUTYNIN, HYDROCHLORIDE
• CAS No.: 80976-67-6
• Molecular Formula: C₂₀H₂₇NO₃
• Molecular Weight: 329.439
• Mol file: 80976-67-6.mol

Synonyms:Desethyloxybutynin;benzeneacetic acid,|A-cyclohexyl-|A-hydroxy-,4-(ethylamino)-2-butynyl ester;Deethyloxybutynin;N-Desethyloxybutynin;

Chemical Property of DESETHYLOXYBUTYNIN, HYDROCHLORIDE

Chemical Property:

• Vapor Pressure: 3.44E-10mmHg at 25°C
• Boiling Point: 484.3°C at 760 mmHg
• Flash Point: 246.7°C
• PSA: 46.18000
• Density: 1.119g/cm³
• LogP: 4.92520

Purity/Quality:

99% ^*data from raw suppliers

(R)-DesethylOxybutyninHCl ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of DESETHYLOXYBUTYNIN, HYDROCHLORIDE

There total 1 articles about DESETHYLOXYBUTYNIN, HYDROCHLORIDE 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: 24.0%

oxybutynin (5633-20-5,119579-36-1,119618-21-2,119618-22-3,1508-65-2) → 4-(ethylamino)-2-butynyl α-cyclohexyl-α-hydroxybenzeneacetate (80976-67-6)

Guidance literature:

oxybutynin; With carbonochloridic acid 1-chloro-ethyl ester; In dichloromethane; at 0 ℃; for 1.5h; Reflux;

In methanol; for 1.5h; Reflux;

DOI:10.1080/00498254.2017.1342288

upstream raw materials:

oxybutynin

Refernces