BENZQUINAMIDE

Base Information

• Chemical Name: BENZQUINAMIDE
• CAS No.: 23844-24-8
• Molecular Formula: C₂₂H₃₂N₂O₅
• Molecular Weight: 404.506
• Mol file: 23844-24-8.mol

Synonyms:2H-Benzo[a]quinolizine-3-carboxamide,2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2a,3b,11ba)-; 2H-Benzo[a]quinolizine-3-carboxamide, N,N-diethyl-1,3a,4,6,7,11bb-hexahydro-2b-hydroxy-9,10-dimethoxy-, acetate(ester) (8CI); NSC 108159; NSC 169193; NSC 64375; Quantril

Chemical Property of BENZQUINAMIDE

Chemical Property:

• Melting Point: 130-131.5oC
• Refractive Index: 1.6300 (estimate)
• Boiling Point: 531°Cat760mmHg
• Flash Point: 274.9°C
• PSA: 68.31000
• Density: 1.19g/cm³
• LogP: 2.36090

Purity/Quality:

99% ^*data from raw suppliers

BENZQUINAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: Poison by ingestion, intraperitoneal, and intravenous routes. When heated to decomposition it emits toxic fu"> x." target="_blank">Poison by ingestion, intraperitoneal, and intravenous routes. When heated to decomposition it emits toxic fu

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of BENZQUINAMIDE

There total 2 articles about BENZQUINAMIDE 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:

→ Quantril (63-12-7,23844-24-8)

Guidance literature:

9,10-Dimethoxy-2-oxo-3-diethylcarbamoyl-1,3,4,6,7,11b-hexahydro-2H-pyrido<2,1-a>isochinolin (F: 150-152grad), 1. NaBH4, Me., 2. Ac2O/Py. (neben entspr. 2-Epimer);

Reference yield:

→ (11bS)-9,10-Dimethoxy-2t-acetoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido<2,1-a>isochinolin-3c-carbonsaeurediethylamid (63-12-7,23844-24-8)

Guidance literature:

9,10-Dimethoxy-2-oxo-3-diethylcarbamoyl-1,3,4,6,7,11b-hexahydro-2H-pyrido<2,1-a>isochinolin (F: 150-152grad), 1. NaBH4, Me., 2. Ac2O/Py. (neben entspr. 2-Epimer);

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