Potassium (3,3-dimethylbutyl)trifluoroborate

Inquiry

Molecular Formula:

(CH3)3CCH2CH2BF3K

Molecular Weight:

192.07

Product Information

Molecular Formula:

(CH3)3CCH2CH2BF3K

Molecular Weight:

192.07

Description

Potassium (3,3-dimethylbutyl)trifluoroborate is a remarkable compound extensively applied in the biomedical sector and demonstrates remarkable utilization in medicinal chemistry and drug discovery. Its exceptional versatility as a building block in synthesizing pharmaceutical agents, encompassing antivirals, anti-cancer drugs, and a host of other bioactive compounds, is unequaled. Within its distinct structural characteristics, lies immense potential in targeting precise ailments and formulating efficacious treatment methodologies.

Synonyms

Potassium (3,3-dimethylbutyl)trifluoroborate, 95%; POTASSIUM (3,3-DIMETHYLBUTYL)TRIFLUOROBORANUIDE

IUPAC Name

potassium3,3-dimethylbutyl(trifluoro)boranuide

Canonical SMILES

[B-](CCC(C)(C)C)(F)(F)F.[K+]

InChI

InChI=1S/C6H13BF3.K/c1-6(2,3)4-5-7(8,9)10/h4-5H2,1-3H3/q-1+1

InChI Key

RAXISKMTAMCZKQ-UHFFFAOYSA-N

Melting Point

>300 °C

Purity

95%

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

192.0699466 g/mol

Monoisotopic Mass

192.0699466 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

105

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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Potassium (3,3-dimethylbutyl)trifluoroborate

Product Information

Computed Properties

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