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PYRIMIDIN-4-YLBORONIC ACID

Base Information
  • Chemical Name:PYRIMIDIN-4-YLBORONIC ACID
  • CAS No.:852362-24-4
  • Molecular Formula:C4H5BN2O2
  • Molecular Weight:123.907
  • Hs Code.:
  • Mol file:852362-24-4.mol
PYRIMIDIN-4-YLBORONIC ACID

Synonyms:Boronicacid, 4-pyrimidinyl- (9CI);Pyrimidin-4-ylboronic acid;

Suppliers and Price of PYRIMIDIN-4-YLBORONIC ACID
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
  • TRC
  • Pyrimidin-4-ylboronicAcid(~80%)
  • 50mg
  • $ 130.00
  • Matrix Scientific
  • Pyrimidin-4-ylboronicacid 97%
  • 1g
  • $ 670.00
  • Chemenu
  • Pyrimidin-4-ylboronicacid 95%
  • 250mg
  • $ 567.00
  • American Custom Chemicals Corporation
  • PYRIMIDINE-4-BORONIC ACID 95.00%
  • 5MG
  • $ 504.35
  • American Custom Chemicals Corporation
  • PYRIMIDINE-4-BORONIC ACID 95.00%
  • 1G
  • $ 895.65
  • Alichem
  • Pyrimidine-4-boronicacid
  • 5g
  • $ 1917.00
  • Alichem
  • Pyrimidine-4-boronicacid
  • 1g
  • $ 579.00
Total 38 raw suppliers
Chemical Property of PYRIMIDIN-4-YLBORONIC ACID
Chemical Property:
  • Vapor Pressure:4.95E-05mmHg at 25°C 
  • Refractive Index:1.534 
  • Boiling Point:334.7 °C at 760 mmHg 
  • PKA:6.86±0.53(Predicted) 
  • Flash Point:156.2 °C 
  • PSA:66.24000 
  • Density:1.33 g/cm3 
  • LogP:-1.84360 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
Purity/Quality:

99%, *data from raw suppliers

Pyrimidin-4-ylboronicAcid(~80%) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Pyrimidin-4-ylboronic Acid is an intermediate used to prepare aldosterone synthase inhibiting pyrimidinylnaphthalenes via Suzuki cross-coupling reactions. It is also used in the synthesis of [7-(2,6-dichlorophenyl)-5-methylbenzo [1,2,4]triazin-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]amine as a potent, orally active Src kinase inhibitor with antitumor activity.
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