3-Butenyl-1-boronic acid

Product Information

Molecular Formula:
C4H9BO2
Description
Reactant for:• Ag(I)-promoted Suzuki-Miyaura cross-couplings
Synonyms
3-Butenyl-1-boronic acid; But-3-enylboronic acid
IUPAC Name
but-3-enylboronic acid
Canonical SMILES
B(CCC=C)(O)O
InChI
InChI=1S/C4H9BO2/c1-2-3-4-5(6)7/h2,6-7H,1,3-4H2
InChI Key
WHTULVNQGYJCSG-UHFFFAOYSA-N
Melting Point
84-90°C
Flash Point
Not applicable
Purity
95%
Storage
2-8°C

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
100.0695597 g/mol
Monoisotopic Mass
100.0695597 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
53.7
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
WO-2021249522-A1 Pyridone-containing fused ring derivative inhibitor, preparation method therefor, and use thereof 2020-06-12
CA-3054300-A1 Curable and solvent soluble formulations and methods of making and using thereof 2017-02-22
EP-3585824-A2 Curable and solvent soluble formulations and methods of making and using thereof 2017-02-22
US-2020062877-A1 Curable and Solvent Soluble Formulations and Methods of Making and Using Therof 2017-02-22
WO-2018156766-A2 Curable and solvent soluble formulations and methods of making and using thereof 2017-02-22
EP-3116957-A1 Tailored dispersion and formation of integrated particle systems via ph responsive groups 2014-03-11
EP-3116957-B1 Tailored dispersion and formation of integrated particle systems via ph responsive groups 2014-03-11
US-10011727-B2 Tailored dispersion and formation of integrated particle systems via pH responsive groups 2014-03-11
US-2017015847-A1 Tailored dispersion and formation of integrated particle systems via ph responsive groups 2014-03-11
WO-2015138127-A1 Tailored dispersion and formation of integrated particle systems via ph responsive groups 2014-03-11
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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