O-BENZYLDAURICINE

Base Information

• Chemical Name: O-BENZYLDAURICINE
• CAS No.: 2748-99-4
• Molecular Formula: C₄₅H₅₀N₂O₆
• Molecular Weight: 714.902
• Mol file: 2748-99-4.mol

Synonyms:O-BENZYLDAURICINE

Chemical Property of O-BENZYLDAURICINE

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 784.01°C at 760 mmHg
• PKA: 7.88±0.40(Predicted)
• Flash Point: 181.895°C
• PSA: 61.86000
• Density: 1.166
• LogP: 8.51150

Purity/Quality:

95%-98% ^*data from raw suppliers

O-Benzyldauricine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: O-?Benzyl-dauricine is an isoquinoline alkaloid, a derivative of Dauricine (D194825), a bisbenzylisoquinoline allkaloid derivative that displays a noted number of pharmaceutical properties. It is known to induces severe lung toxicity in animals.

Technology Process of O-BENZYLDAURICINE

There total 1 articles about O-BENZYLDAURICINE 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:

→ O-Benzyl-dauricin (2748-99-4)

Guidance literature:

2-Benzyloxy-4',5-bis-<3,4-dihydro-6,7-dimethoxy-1-isochinolylmethyl>-diphenylether-dimethyldijodid, NaBH4/Me., Kochen;

DOI:10.1039/jr9640006141