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Technology Process of 2-(5-Methylpyridin-2-YL)-6-phenyl-1,3,6,2-dioxazaborocane

2-(5-Methylpyridin-2-YL)-6-phenyl-1,3,6,2-dioxazaborocane

Base Information
  • Chemical Name:2-(5-Methylpyridin-2-YL)-6-phenyl-1,3,6,2-dioxazaborocane
  • CAS No.:872054-54-1
  • Molecular Formula:C16H19 B N2 O2
  • Molecular Weight:300.16054
  • Hs Code.:2934999090
  • European Community (EC) Number:623-993-8
  • DSSTox Substance ID:DTXSID30584601
  • Nikkaji Number:J2.807.436K
  • Wikidata:Q82476282
  • Mol file:872054-54-1.mol
2-(5-Methylpyridin-2-YL)-6-phenyl-1,3,6,2-dioxazaborocane

Synonyms:872054-54-1;5-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester;2-(5-METHYLPYRIDIN-2-YL)-6-PHENYL-1,3,6,2-DIOXAZABOROCANE;1192224-63-7;starbld0000606;SCHEMBL2218887;DTXSID30584601;AB29830

Suppliers and Price of 2-(5-Methylpyridin-2-YL)-6-phenyl-1,3,6,2-dioxazaborocane
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
  • Sigma-Aldrich
  • 5-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester
  • 1g
  • $ 79.90
  • Sigma-Aldrich
  • 5-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester
  • 5g
  • $ 310.00
  • American Custom Chemicals Corporation
  • 5-METHYLPYRIDINE-2-BORONIC ACID N-PHENYLDIETHANOLAMINE ESTER 95.00%
  • 1G
  • $ 183.12
Total 4 raw suppliers
Chemical Property of 2-(5-Methylpyridin-2-YL)-6-phenyl-1,3,6,2-dioxazaborocane
Chemical Property:
  • Melting Point:>300 °C(lit.) 
  • PSA：34.59000 
  • LogP:1.70360 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:282.1539580
  • Heavy Atom Count:21
  • Complexity:303
Purity/Quality:

99% *data from raw suppliers

5-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38-67-41-37/38 
  • Safety Statements: 26-36-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OCCN(CCO1)C2=CC=CC=C2)C3=NC=C(C=C3)C
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