Laurifoline

Base Information

• Chemical Name: Laurifoline
• CAS No.: 7224-61-5
• Molecular Formula: C₂₀H₂₄NO₄
• Molecular Weight: 342.415
• DSSTox Substance ID: DTXSID00992976
• Wikidata: Q72487243
• Mol file: 7224-61-5.mol

Synonyms:laurifoline

Chemical Property of Laurifoline

Chemical Property:

• PSA: 58.92000
• LogP: 2.97050
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 342.17053325
• Heavy Atom Count: 25
• Complexity: 498

Purity/Quality:

98%min ^*data from raw suppliers

Laurifoline 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+]1(CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)O)OC)C
• Description: A quaternary base present in Cocculus laurifolius, the alkaloid has been isolated as the crystalline chloride, m.p. 253°C (dec.); [α]24D + 26.3° (H20). The iodide has also been prepared, this salt having an ultraviolet spectrum containing absorption maxima at 227,281 and 307 mJ1. The (±)-form of the alkaloid yields a crystalline chloride, m.p. 238°C (dec.). The base contains two methoxyl two hydroxyl and one dimethylimino group in the molecule.

Technology Process of Laurifoline

There total 1 articles about Laurifoline 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:

→ Laurifolin (7224-61-5)

Guidance literature:

Isoboldin/Me., CH3I, Δ;