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5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE

5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE

Inquiry

Molecular Formula:

C11H14BBrFNO2

Molecular Weight:

301.947763

CAS Number:

1073353-50-0

Catalog Number:

1073353-50-0

Product Information

Molecular Formula:

C11H14BBrFNO2

Molecular Weight:

301.947763

Description

5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine is a prevalent compound within the biomedical realm and exhibits substantial utilization. Its application resides in the advancement of pharmaceutical medications targeting precise maladies. With its distinctive chemical framework, this compound showcases paramount therapeutic outcomes, thus rendering it indispensable in addressing an array of afflictions and circumstances.

Synonyms

5-bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; 1073353-50-0; 5-Bromo-2-fluoropyridine-3-boronicacidpinacolester; 5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; 5-Bromo-2-fluoro-3-pyridineboronicacidpinacolester; 5-Bromo-2-fluoropyridine-3-boronicacid,pinacolester

IUPAC Name

5-bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2F)Br

InChI

InChI=1S/C11H14BBrFNO2/c1-10(2)11(3,4)17-12(16-10)8-5-7(13)6-15-9(8)14/h5-6H,1-4H3

InChI Key

LSBZMTVRIRYRDL-UHFFFAOYSA-N

Boiling Point

346.2°C at 760 mmHg

Melting Point

46-50°C

Flash Point

>230 °F

Purity

95%

Density

1.39 g/cm3

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

301.02850 g/mol

Monoisotopic Mass

301.02850 g/mol

Topological Polar Surface Area

31.4Å²

Heavy Atom Count

Formal Charge

Complexity

287

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE

Product Information

Computed Properties

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