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3,6-Dichloropyrazine-2-carbaldehyde

Base Information Edit
  • Chemical Name:3,6-Dichloropyrazine-2-carbaldehyde
  • CAS No.:1357172-39-4
  • Molecular Formula:C5H2Cl2N2O
  • Molecular Weight:176.98818
  • Hs Code.:2933990090
  • Mol file:1357172-39-4.mol
3,6-Dichloropyrazine-2-carbaldehyde

Synonyms:3,6-Dichloropyrazine-2-carbaldehyde

Suppliers and Price of 3,6-Dichloropyrazine-2-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
  • 3,6-Dichloropyrazine-2-carbaldehyde
  • 25mg
  • $ 175.00
  • TRC
  • 3,6-Dichloropyrazine-2-carbaldehyde
  • 2.5mg
  • $ 45.00
  • Matrix Scientific
  • 3,6-Dichloropyrazine-2-carbaldehyde 95+%
  • 1g
  • $ 1782.00
  • Crysdot
  • 3,6-Dichloropyrazine-2-carbaldehyde 97%
  • 250mg
  • $ 307.00
  • Crysdot
  • 3,6-Dichloropyrazine-2-carbaldehyde 97%
  • 1g
  • $ 762.00
  • Chemenu
  • 3,6-Dichloropyrazine-2-carbaldehyde 95%+
  • 250mg
  • $ 1133.00
  • Chemenu
  • 3,6-Dichloropyrazine-2-carbaldehyde 95%+
  • 1g
  • $ 2038.00
  • Chemenu
  • 3,6-Dichloropyrazine-2-carbaldehyde 95%+
  • 100mg
  • $ 509.00
  • Chemcia Scientific
  • 3,6-Dichloro-pyrazine-2-carbaldehyde 95%
  • 0.5 G
  • $ 495.00
  • American Custom Chemicals Corporation
  • 3,6-DICHLOROPYRAZINE-2-CARBALDEHYDE 95.00%
  • 5MG
  • $ 497.65
Total 10 raw suppliers
Chemical Property of 3,6-Dichloropyrazine-2-carbaldehyde Edit
Chemical Property:
  • Boiling Point:232.6±35.0 °C(Predicted) 
  • PKA:-2.94±0.10(Predicted) 
  • PSA:42.85000 
  • Density:1.588±0.06 g/cm3(Predicted) 
  • LogP:1.59590 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

NLT 98% *data from raw suppliers

3,6-Dichloropyrazine-2-carbaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3,6-Dichloropyrazine-2-carbaldehyde

There total 1 articles about 3,6-Dichloropyrazine-2-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:
2,5-dichloropyrazine; With 2,2,6,6-tetramethylpiperidinylmagnesium chloride; lithium chloride; In tetrahydrofuran; toluene; at -78 ℃; for 1h;
4-morpholinecarboxaldehyde; In tetrahydrofuran; toluene; at -78 ℃; for 2h;
DOI:10.1016/j.tetlet.2011.12.018
Guidance literature:
Multi-step reaction with 3 steps
1.1: dichloromethane / 16 h / 22 °C
2.1: sodium tetrahydroborate / ethanol / 3 h / 22 °C
2.2: 4 h / Reflux
3.1: tetrakis(triphenylphosphine) palladium(0); potassium carbonate / 1,4-dioxane; water / 3 h / 100 °C / Inert atmosphere
With sodium tetrahydroborate; tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In 1,4-dioxane; ethanol; dichloromethane; water; 1.1: Wittig reaction / 3.1: Suzuki coupling;
DOI:10.1016/j.tetlet.2011.12.018
Guidance literature:
Multi-step reaction with 4 steps
1.1: dichloromethane / 16 h / 22 °C
2.1: sodium tetrahydroborate / ethanol / 3 h / 22 °C
2.2: 4 h / Reflux
3.1: tetrakis(triphenylphosphine) palladium(0); potassium carbonate / 1,4-dioxane; water / 3 h / 100 °C / Inert atmosphere
4.1: trifluoroacetic acid / dichloromethane / 1 h / 22 °C
4.2: 2 h / 22 °C
With sodium tetrahydroborate; tetrakis(triphenylphosphine) palladium(0); potassium carbonate; trifluoroacetic acid; In 1,4-dioxane; ethanol; dichloromethane; water; 1.1: Wittig reaction / 3.1: Suzuki coupling;
DOI:10.1016/j.tetlet.2011.12.018
upstream raw materials:

4-morpholinecarboxaldehyde

2,5-dichloropyrazine

Downstream raw materials:

C24H31N3O5S

C23H29N3O5S

Refernces Edit
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