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5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile

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Molecular Formula:

C11H14BNO3

Molecular Weight:

219.04

Product Information

Molecular Formula:

C11H14BNO3

Molecular Weight:

219.04

Description

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile is a compelling inhibitor engineered for integration within the biomedicine domain and showcases remarkable proficiency in combating diverse ailments. Notably harnessed for their efficaciousness against cancerous growths and autoimmune maladies, these agents wield unparalleled potential in revolutionizing therapeutic avenues. With an intricate molecular configuration, they act selectively upon specific molecular targets, affording unprecedented therapeutic prospects.

Synonyms

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-2-CARBONITRILE; 5-Cyanofuran-2-boronic acid pinacol ester; 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furancarbonitrile; 5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-2-CARBONITRILE; 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile

IUPAC Name

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N

InChI

InChI=1S/C11H14BNO3/c1-10(2)11(3,4)16-12(15-10)9-6-5-8(7-13)14-9/h5-6H,1-4H3

InChI Key

FJXFCIJNLDIHNE-UHFFFAOYSA-N

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

219.1066735 g/mol

Monoisotopic Mass

219.1066735 g/mol

Topological Polar Surface Area

55.4Å²

Heavy Atom Count

Formal Charge

Complexity

317

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-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile

Product Information

Computed Properties

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