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6-Isopropylpyridine-3-boronic acid pinacol ester

Base Information Edit
  • Chemical Name:6-Isopropylpyridine-3-boronic acid pinacol ester
  • CAS No.:1105665-37-9
  • Molecular Formula:C14H24BNO3
  • Molecular Weight:247.16
  • Hs Code.:2934999090
  • Mol file:1105665-37-9.mol
6-Isopropylpyridine-3-boronic acid pinacol ester

Synonyms:(2-Hydroxy-1,1,2-trimethyl-propoxy)-(6-isopropyl-3-pyridyl)borinic acid;

Suppliers and Price of 6-Isopropylpyridine-3-boronic acid pinacol ester
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
  • Pyridines6-(iso-propyl)pyridine-3-boronicAcidPinacolEster
  • 5mg
  • $ 45.00
  • Chemenu
  • 2-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 0.95
  • 250mg
  • $ 400.00
  • AccelPharmtech
  • 2-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Pyridine 97.00%
  • 5G
  • $ 5360.00
  • AccelPharmtech
  • 2-(1-methylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Pyridine 97.00%
  • 1G
  • $ 3120.00
Total 5 raw suppliers
Chemical Property of 6-Isopropylpyridine-3-boronic acid pinacol ester Edit
Chemical Property:
  • Boiling Point:368.623 °C at 760 mmHg 
  • PKA:5.83±0.12(Predicted) 
  • Flash Point:176.737 °C 
  • PSA:31.35000 
  • Density:1.041 g/cm3 
  • LogP:2.50420 
Purity/Quality:

99% *data from raw suppliers

Pyridines6-(iso-propyl)pyridine-3-boronicAcidPinacolEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-Isopropylpyridine-3-boronic acid pinacol ester

There total 3 articles about 6-Isopropylpyridine-3-boronic acid pinacol ester 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:
With palladium on activated charcoal; hydrogen; In methanol; at 15 ℃; for 16h; under 775.743 Torr;
Guidance literature:
Multi-step reaction with 3 steps
1: potassium carbonate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / water; 1,4-dioxane / 16 h / 90 °C / Inert atmosphere
2: potassium acetate / 1,4-dioxane / 16 h / 80 °C / Inert atmosphere
3: palladium on activated charcoal; hydrogen / methanol / 16 h / 15 °C / 775.74 Torr
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; palladium on activated charcoal; hydrogen; potassium acetate; potassium carbonate; In 1,4-dioxane; methanol; water;
Guidance literature:
Multi-step reaction with 2 steps
1: potassium acetate / 1,4-dioxane / 16 h / 80 °C / Inert atmosphere
2: palladium on activated charcoal; hydrogen / methanol / 16 h / 15 °C / 775.74 Torr
With palladium on activated charcoal; hydrogen; potassium acetate; In 1,4-dioxane; methanol;
Refernces Edit
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