Cinnarizine clofibrate

Base Information

• Chemical Name: Cinnarizine clofibrate
• CAS No.: 60763-49-7
• Molecular Formula: C26H28N2•C10H11ClO3
• Molecular Weight: 583.22
• UNII: 8RJ419895I
• Wikidata: Q27270929
• NCI Thesaurus Code: C87470
• Mol file: 60763-49-7.mol

Synonyms:Cinnarizine clofibrate;Cinnarizine clofibrate [INN];Cinnarizini clofibras;Clofibrate de cinnarizine [INN-French];Clofibrato de cinarizina;LM-16;Cinnarizini clofibras [INN-Latin];Clofibrato de cinarizina [Spanish];Clofibrate de cinnarizine;Clofibrato de cinarizina [INN-Spanish];UNII-8RJ419895I;LM 16;8RJ419895I;2-(p-Chlorophenoxy)-2-methylpropionic acid compound with (E)-1-cinnamyl-4-(diphenylmethyl)piperazine (1:1);60763-49-7;(E)-4-Benzhydryl-1-cinnamylpiperazin 2-(4-chlorphenoxy)-2-methylpropionat;(E)-1-Cinnamyl-(4-diphenylmethyl)-piperazin 2-(4-chlorphenoxy)-2-methylpropionat;Piperazine, (E)-1-cinnamyl-4-diphenylmethyl-, saltwith 2-(p-chlorophenoxy)-2-methylpropionic acid;C26H28N2.C10H11ClO3;LS-111395;C26-H28-N2.C10-H11-Cl-O3;Q27270929

Chemical Property of Cinnarizine clofibrate

Chemical Property:

• Vapor Pressure: 1.74E-10mmHg at 25°C
• Boiling Point: 509.2°C at 760 mmHg
• Flash Point: 229.8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 582.2649208
• Heavy Atom Count: 42
• Complexity: 637

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl.C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
• Isomeric SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl.C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of Cinnarizine clofibrate

There total 1 articles about Cinnarizine clofibrate 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-Benzhydryl-4-((E)-3-phenyl-allyl)-piperazine; compound with 2-(4-chloro-phenoxy)-2-methyl-propionic acid (60763-49-7)

Guidance literature:

Cinnarizin, Clofibrinsaeure;

Refernces