Cas no 1005009-99-3 (2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)aMino)ethanol)

2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)aMino)ethanol structure
1005009-99-3 structure
Product Name:2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)aMino)ethanol
CAS No:1005009-99-3
MF:C13H21BN2O3
MW:264.128443479538
MDL:MFCD13191368
CID:2196253
Update Time:2023-08-07

2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)aMino)ethanol Chemical and Physical Properties

Names and Identifiers

    • 2-[[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]amino]-ethanol
    • 2-((5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)aMino)ethanol
    • MBQMUDNMCDYQRW-UHFFFAOYSA-N
    • 6-((2-Hydroxyethyl)amino)pyridine-3-boronic acid pinacol ester
    • 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)ethan-1-ol
    • 2-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylamino]-ethanol
    • 2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)aMino)ethanol
    • MDL: MFCD13191368
    • Inchi: 1S/C13H21BN2O3/c1-12(2)13(3,4)19-14(18-12)10-5-6-11(16-9-10)15-7-8-17/h5-6,9,17H,7-8H2,1-4H3,(H,15,16)
    • InChI Key: MBQMUDNMCDYQRW-UHFFFAOYSA-N
    • SMILES: O1B(C2C=NC(=CC=2)NCCO)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 264.165
  • Monoisotopic Mass: 264.165
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 296
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 63.6

2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)aMino)ethanol Pricemore >>

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