2(5H)-FURANONE, 3-BROMO-5-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-4,5-DIMET HYL-

Base Information

• Chemical Name: 2(5H)-FURANONE, 3-BROMO-5-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-4,5-DIMET HYL-
• CAS No.: 104502-49-0
• Molecular Formula: C₁₃H₂₀BrNO₂
• Molecular Weight: 302.211
• Hs Code.: 2934999090
• Mol file: 104502-49-0.mol

Synonyms:2(5H)-FURANONE, 3-BROMO-5-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-4,5-DIMET HYL-

Chemical Property of 2(5H)-FURANONE, 3-BROMO-5-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-4,5-DIMET HYL-

Chemical Property:

• Vapor Pressure: 1.52E-06mmHg at 25°C
• Boiling Point: 398.1°Cat760mmHg
• Flash Point: 194.5°C
• PSA: 29.54000
• Density: 1.33g/cm³
• LogP: 2.78470

Purity/Quality:

3-BROMO-5-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-4,5-DIMETHYL-2(5H)-FURANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2(5H)-FURANONE, 3-BROMO-5-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-4,5-DIMET HYL-

There total 1 articles about 2(5H)-FURANONE, 3-BROMO-5-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYL)-4,5-DIMET HYL- 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: 40.0%

3-(2-Azepan-1-yl-1-hydroxy-1-methyl-ethyl)-3-methyl-oxirane-2-carboxylic acid isopropyl ester (104502-42-3) → 5-Azepan-1-ylmethyl-3-bromo-4,5-dimethyl-5H-furan-2-one (104502-49-0)

Guidance literature:

With hydrogen bromide; Heating;

DOI:10.1007/BF00763783

upstream raw materials:

3-(2-Azepan-1-yl-1-hydroxy-1-methyl-ethyl)-3-methyl-oxirane-2-carboxylic acid isopropyl ester

Refernces