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Technology Process of 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol

Base Information
  • Chemical Name:5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
  • CAS No.:1054483-78-1
  • Molecular Formula:C11H16BNO3
  • Molecular Weight:221.064
  • Hs Code.:2934999090
  • European Community (EC) Number:690-572-3
  • ChEMBL ID:CHEMBL4972157
  • DSSTox Substance ID:DTXSID70590387
  • Wikidata:Q82484092
  • Mol file:1054483-78-1.mol
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol

Synonyms:1054483-78-1;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol;6-HYDROXYPYRIDINE-3-BORONIC ACID PINACOL ESTER;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one;5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol;MFCD06795671;2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one;WAUWXCUPDOXYKS-UHFFFAOYSA-N;2-Hydroxypyridine-5-boronic acid, pinacol ester;SCHEMBL506215;CHEMBL4972157;(6-HYDROXYPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER;DTXSID70590387;AKOS005256881;AKOS032949745;AB29220;AS-2371;CS-W014746;SY026650;F10517;6-hydroxy-pyridin-3-yl-boronic acid pinacol ester;A801243;J-516187;6-Hydroxypyridine-3-boronic acid pinacol ester, 97%;(4-BROMO-2-CHLORO-5-METHOXY)BENZENEBORONICACID;5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ol;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) pyridin-2(1H)-one;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-pyridinone;6-Hydroxypyridine-3-boronic Acid Pinacol Ester

Suppliers and Price of 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
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
  • AK Scientific
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
  • 10g
  • $ 654.00
  • Alfa Aesar
  • 6-Hydroxypyridine-3-boronic acid pinacol ester, 97%
  • 1g
  • $ 233.00
  • Alfa Aesar
  • 6-Hydroxypyridine-3-boronic acid pinacol ester, 97%
  • 250mg
  • $ 76.90
  • Ambeed
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol 97%
  • 100mg
  • $ 25.00
  • Ambeed
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol 97%
  • 250mg
  • $ 62.00
  • Ambeed
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol 97%
  • 5g
  • $ 190.00
  • Ambeed
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol 97%
  • 1g
  • $ 190.00
  • American Custom Chemicals Corporation
  • 2-HYDROXY PYRIDINE-5-BORONIC ACID, PINACOL ESTER 95.00%
  • 1G
  • $ 222.60
  • American Custom Chemicals Corporation
  • 2-HYDROXY PYRIDINE-5-BORONIC ACID, PINACOL ESTER 95.00%
  • 5G
  • $ 2044.35
  • Apolloscientific
  • 2-Hydroxypyridine-5-boronic acid, pinacol ester
  • 1g
  • $ 125.00
Total 44 raw suppliers
Chemical Property of 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
Chemical Property:
  • Melting Point:197-198 °C 
  • Boiling Point:401.1 °C at 760 mmHg 
  • PKA:11.98±0.10(Predicted) 
  • Flash Point:196.4 °C 
  • PSA：51.58000 
  • Density:1.13 g/cm3 
  • LogP:1.08640 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:221.1223235
  • Heavy Atom Count:16
  • Complexity:369
Purity/Quality:

97% *data from raw suppliers

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)C=C2
  • Uses 2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE is used in the preparation of modified C3 Betulinic acid (B330250) derivatives as HIV maturation inhibitors. 6-Hydroxypyridine-3-boronic acid pinacol ester can be used as a reactant:In the synthesis of novel glutamate transporter EAAT2 activators.To prepare crizotinib derivatives as SHIP2 inhibitors.
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