Quifenadine hydrochloride

Base Information

• Chemical Name: Quifenadine hydrochloride
• CAS No.: 10447-38-8
• Molecular Formula: C20H23 N O . Cl H
• Molecular Weight: 329.87
• Hs Code.: 2933990090
• European Community (EC) Number: 681-330-8
• UNII: 6WSK4828LL
• DSSTox Substance ID: DTXSID30908989
• Wikidata: Q27265638
• ChEMBL ID: CHEMBL1510616
• Mol file: 10447-38-8.mol

Synonyms:Fenatin;Fencarol;Phencarol;quifenadine;quifenadine hydrobromide, (+-)-isomer;quifenadine hydrochloride;quinuclidinyl-3-diphenylcarbinol

Chemical Property of Quifenadine hydrochloride

Chemical Property:

• Vapor Pressure: 3.65E-08mmHg at 25°C
• Boiling Point: 430.2°C at 760 mmHg
• Flash Point: 208°C
• PSA: 23.47000
• LogP: 4.00420
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 329.1546421
• Heavy Atom Count: 23
• Complexity: 344

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Azabicyclo[2.2.2]oct-3-yl(diphenyl)methanolHydrochloride(1:1) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl

Technology Process of Quifenadine hydrochloride

There total 1 articles about Quifenadine 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:

1-azabicyclo[2.2.2]oct-8-yl-diphenylmethanol hydrochloride dihydrate → Phencarol (10447-38-8)

Guidance literature:

at 80 ℃;

DOI:10.1039/c5ce00426h

Refernces