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2-Amino-5-fluoro-pyridine-3-carbaldehyde

Base Information Edit
  • Chemical Name:2-Amino-5-fluoro-pyridine-3-carbaldehyde
  • CAS No.:1188433-88-6
  • Molecular Formula:C6H5FN2O
  • Molecular Weight:140.117
  • Hs Code.:
  • Mol file:1188433-88-6.mol
2-Amino-5-fluoro-pyridine-3-carbaldehyde

Synonyms:2-Amino-5-fluoro-pyridine-3-carbaldehyde

Suppliers and Price of 2-Amino-5-fluoro-pyridine-3-carbaldehyde
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
  • TRC
  • 2-Amino-5-fluoro-pyridine-3-carbaldehyde
  • 250mg
  • $ 580.00
  • Sigma-Aldrich
  • 2-Amino-5-fluoro-pyridine-3-carbaldehyde Aldrich
  • 1g
  • $ 582.00
  • Matrix Scientific
  • 2-Amino-5-fluoro-pyridine-3-carbaldehyde
  • 500mg
  • $ 475.00
  • Matrix Scientific
  • 2-Amino-5-fluoro-pyridine-3-carbaldehyde
  • 1g
  • $ 798.00
  • Crysdot
  • 2-Amino-5-fluoro-pyridine-3-carbaldehyde 95+%
  • 1g
  • $ 790.00
  • Chemenu
  • 2-Amino-5-fluoro-pyridine-3-carbaldehyde 95%
  • 1g
  • $ 746.00
  • American Custom Chemicals Corporation
  • 2-AMINO-5-FLUOROPYRIDINE-3-CARBALDEHYDE 95.00%
  • 500MG
  • $ 1079.93
  • Alichem
  • 2-Amino-5-fluoronicotinaldehyde
  • 1g
  • $ 3010.80
  • Alichem
  • 2-Amino-5-fluoronicotinaldehyde
  • 500mg
  • $ 1802.95
  • Alichem
  • 2-Amino-5-fluoronicotinaldehyde
  • 250mg
  • $ 1019.20
Total 7 raw suppliers
Chemical Property of 2-Amino-5-fluoro-pyridine-3-carbaldehyde Edit
Chemical Property:
  • PSA:55.98000 
  • LogP:1.19660 
Purity/Quality:

98%min *data from raw suppliers

2-Amino-5-fluoro-pyridine-3-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:
Useful:
Technology Process of 2-Amino-5-fluoro-pyridine-3-carbaldehyde

There total 5 articles about 2-Amino-5-fluoro-pyridine-3-carbaldehyde 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:
N-(5-fluoro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide; With hydrogenchloride; water; at 100 ℃; for 0.75h;
With sodium hydrogencarbonate; In water; at 20 ℃; pH=5;
Guidance literature:
Multi-step reaction with 3 steps
1.1: triethylamine / dichloromethane / 5 h / 20 °C / Inert atmosphere
2.1: tert.-butyl lithium / diethyl ether / 1 h / -78 °C / Inert atmosphere
2.2: 2 h / -60 °C / Inert atmosphere
3.1: hydrogenchloride / water / 2 h / 100 °C
With hydrogenchloride; tert.-butyl lithium; triethylamine; In diethyl ether; dichloromethane; water;
Guidance literature:
Multi-step reaction with 2 steps
1.1: tert.-butyl lithium / diethyl ether / 1 h / -78 °C / Inert atmosphere
1.2: 2 h / -60 °C / Inert atmosphere
2.1: hydrogenchloride / water / 2 h / 100 °C
With hydrogenchloride; tert.-butyl lithium; In diethyl ether; water;
Refernces Edit
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