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Doxpicomine

Base Information Edit
  • Chemical Name:Doxpicomine
  • CAS No.:62904-71-6
  • Molecular Formula:C12H18N2O2
  • Molecular Weight:222.287
  • Hs Code.:
  • Mol file:62904-71-6.mol
Doxpicomine

Synonyms:

Suppliers and Price of Doxpicomine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • DOXPICOMINE 95.00%
  • 5MG
  • $ 496.30
Total 2 raw suppliers
Chemical Property of Doxpicomine Edit
Chemical Property:
  • Boiling Point:319.1±27.0 °C(Predicted) 
  • PKA:7.31±0.50(Predicted) 
  • Density:1.105±0.06 g/cm3(Predicted) 
Purity/Quality:

95-99% *data from raw suppliers

DOXPICOMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses Analgesic.
Technology Process of Doxpicomine

There total 4 articles about Doxpicomine 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:
Guidance literature:
Multi-step reaction with 3 steps
1: 55.5 g / Et3N, TiCl4 / CH2Cl2 / 5.5 h / Ambient temperature
2: NaBH4 / methanol / 6.5 h / -40 °C
3: 8.15 g / 90percent formic acid / 24 h / Heating
With sodium tetrahydroborate; formic acid; titanium tetrachloride; triethylamine; In methanol; dichloromethane;
DOI:10.1021/jo00207a037
Guidance literature:
Multi-step reaction with 2 steps
1: NaBH4 / methanol / 6.5 h / -40 °C
2: 8.15 g / 90percent formic acid / 24 h / Heating
With sodium tetrahydroborate; formic acid; In methanol;
DOI:10.1021/jo00207a037
Refernces Edit
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