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2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Base Information Edit
  • Chemical Name:2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • CAS No.:1034297-69-2
  • Molecular Formula:C12H18BNO3
  • Molecular Weight:235.091
  • Hs Code.:2934999090
  • European Community (EC) Number:680-907-1
  • DSSTox Substance ID:DTXSID60590553
  • Nikkaji Number:J2.687.036D
  • Wikidata:Q72485745
  • Mol file:1034297-69-2.mol
2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Synonyms:1034297-69-2;2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;6-Methoxypyridine-2-boronic acid pinacol ester;MFCD06798266;2-methoxy-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine;SCHEMBL426945;(6-METHOXYPYRIDIN-2-YL)BORONIC ACID PINACOL ESTER;DTXSID60590553;VYWCRVNLPOVYJH-UHFFFAOYSA-N;2-METHOXY-6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE;AKOS015892237;Pyridine,2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;AB29906;AM84973;DS-13716;SY007669;DB-058992;CS-0041735;EN300-99723;2-Methoxypyridine-6-boronic acid pinacol ester;6-methoxy pyridine-2-boronic acid pinacol ester;6-METHOXYPYRIDINE-2-BORONICACIDPINACOLESTER;A800732;J-509837;Z1332365482;2-(Methyloxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;Azepino[4,5-b]indole-5-carboxylicacid,1,2,3,6-tetrahydro-1,1-dimethyl-,1-methylethylester

Suppliers and Price of 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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
  • Matrix Scientific
  • 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95%
  • 1g
  • $ 289.00
  • Matrix Scientific
  • 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95%
  • 5g
  • $ 896.00
  • Crysdot
  • 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95+%
  • 25g
  • $ 842.00
  • Crysdot
  • 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95+%
  • 10g
  • $ 431.00
  • Crysdot
  • 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95+%
  • 5g
  • $ 223.00
  • Chemenu
  • 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 0.95
  • 5g
  • $ 225.00
  • American Custom Chemicals Corporation
  • 6-METHOXYPYRIDINE-2-BORONIC ACID PINACOL ESTER 95.00%
  • 1G
  • $ 177.24
  • Ambeed
  • 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95%
  • 25g
  • $ 934.00
  • Ambeed
  • 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95%
  • 5g
  • $ 241.00
  • Ambeed
  • 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95%
  • 1g
  • $ 61.00
Total 47 raw suppliers
Chemical Property of 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Edit
Chemical Property:
  • Boiling Point:329.056 °C at 760 mmHg 
  • PKA:3.42±0.19(Predicted) 
  • Flash Point:152.808 °C 
  • PSA:40.58000 
  • Density:1.067 g/cm3 
  • LogP:1.38940 
  • Storage Temp.:Inert atmosphere,Store in freezer, under -20°C 
  • Water Solubility.:Insoluble in water. 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:235.1379736
  • Heavy Atom Count:17
  • Complexity:267
Purity/Quality:

97% *data from raw suppliers

2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC
  • Uses It is used as an active pharmaceutical intermediate and also in the design, structure-activity relationship, and in vivo characterization of the development candidate nvp-hsp990.
Technology Process of 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

There total 1 articles about 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 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 potassium acetate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In dimethyl sulfoxide; at 80 ℃; for 2h;
Guidance literature:
With potassium phosphate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; In 1,4-dioxane; water; at 100 ℃; for 12h; Inert atmosphere;
Guidance literature:
With caesium carbonate; In 1,4-dioxane; water; at 110 ℃; for 1.5h; Sealed tube; Microwave irradiation;
DOI:10.1016/j.ejmech.2016.11.044
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