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5-IODO-PYRIDINE-3-CARBALDEHYDE

Base Information
  • Chemical Name:5-IODO-PYRIDINE-3-CARBALDEHYDE
  • CAS No.:879326-76-8
  • Molecular Formula:C6H4INO
  • Molecular Weight:233.008
  • Hs Code.:
  • Mol file:879326-76-8.mol
5-IODO-PYRIDINE-3-CARBALDEHYDE

Synonyms:5-IODO-PYRIDINE-3-CARBALDEHYDE

Suppliers and Price of 5-IODO-PYRIDINE-3-CARBALDEHYDE
Supply Marketing:
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
  • Sigma-Aldrich
  • 5-Iodo-pyridine-3-carbaldehyde Aldrich
  • 1g
  • $ 388.00
  • Matrix Scientific
  • 5-Iodo-pyridine-3-carbaldehyde 98%
  • 250mg
  • $ 175.00
  • Matrix Scientific
  • 5-Iodo-pyridine-3-carbaldehyde 98%
  • 1g
  • $ 510.00
  • Crysdot
  • 5-Iodonicotinaldehyde 95+%
  • 1g
  • $ 508.00
  • AOBChem
  • 5-Iodonicotinaldehyde 97%
  • 10g
  • $ 2760.00
  • American Custom Chemicals Corporation
  • 5-IODO-PYRIDINE-3-CARBALDEHYDE 95.00%
  • 250MG
  • $ 791.18
  • Alichem
  • 5-Iodonicotinaldehyde
  • 1g
  • $ 543.78
  • AK Scientific
  • 5-Iodo-pyridine-3-carbaldehyde
  • 250mg
  • $ 286.00
Total 15 raw suppliers
Chemical Property of 5-IODO-PYRIDINE-3-CARBALDEHYDE
Chemical Property:
  • Vapor Pressure:0.001mmHg at 25°C 
  • Melting Point:148-149°C 
  • Refractive Index:1.68 
  • Boiling Point:300.847°C at 760 mmHg 
  • PKA:1.41±0.20(Predicted) 
  • Flash Point:135.748°C 
  • PSA:29.96000 
  • Density:2.002g/cm3 
  • LogP:1.49870 
Purity/Quality:

97% *data from raw suppliers

5-Iodo-pyridine-3-carbaldehyde Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 5-IODO-PYRIDINE-3-CARBALDEHYDE

There total 2 articles about 5-IODO-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:
3,5-diiodopyridine; With isopropylmagnesium chloride; lithium chloride; In tetrahydrofuran; at -78 ℃; for 3.5h; Schlenk technique; Inert atmosphere;
N,N-dimethyl-formamide; In tetrahydrofuran; at -78 - 20 ℃; for 12h; Schlenk technique; Inert atmosphere;
DOI:10.1002/ejoc.202101279
Guidance literature:
Multi-step reaction with 2 steps
1.1: copper(l) iodide; N,N`-dimethylethylenediamine; sodium iodide / 1,4-dioxane / 24 h / 120 °C / Schlenk technique
2.1: TurboGrignard / tetrahydrofuran / 3.5 h / -78 °C / Schlenk technique; Inert atmosphere
2.2: 12 h / -78 - 20 °C / Schlenk technique; Inert atmosphere
With copper(l) iodide; TurboGrignard; sodium iodide; N,N`-dimethylethylenediamine; In tetrahydrofuran; 1,4-dioxane; 1.1: |Finkelstein Reaction;
DOI:10.1002/ejoc.202101280
Guidance literature:
Multi-step reaction with 2 steps
1: tetrahydrofuran; diethyl ether / 1.17 h / -78 - 0 °C / Inert atmosphere
2: 1H-imidazole / dichloromethane / 22 °C
With 1H-imidazole; In tetrahydrofuran; diethyl ether; dichloromethane;
DOI:10.1002/ejoc.202101280
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