POTASSIUM 4-ACETYLPHENYLTRIFLUOROBORATE&

Inquiry

Molecular Formula:

C8H7BF3O.K

Molecular Weight:

226.045

CAS Number:

252726-24-2

Catalog Number:

252726-24-2

Product Information

Molecular Formula:

C8H7BF3O.K

Molecular Weight:

226.045

Description

POTASSIUM 4-ACETYLPHENYLTRIFLUOROBORATE is a prominent biomedical compound extensively utilized within the pharmaceutical industry, serves as a pivotal reagent for organic synthesis and drug discovery. With its inherent potential, this compound showcases remarkable applications in combating a myriad of diseases, including cancer and neurological disorders.

Synonyms

Potassium 4-acetylphenyltrifluoroborate; potassium (4-acetylphenyl)trifluoroboranuide; POTASSIUM (4-ACETYLPHENYL)TRIFLUOROBORATE; potassium; (4-acetylphenyl)-trifluoroboranuide; POTASSIUM 4-ACETYLPHENYLTRIFLUOROBORATE&; POTASSIUM4-ACETYLPHENYLTRIFLUOROBORATE&; Trifluoro(4-acetylphenyl)potassioboron(V); Potassium (4-acetylphenyl)(trifluoro)borate(1-)

IUPAC Name

potassium(4-acetylphenyl)-trifluoroboranuide

Canonical SMILES

[B-](C1=CC=C(C=C1)C(=O)C)(F)(F)F.[K+]

InChI

InChI=1S/C8H7BF3O.K/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,1H3/q-1+1

InChI Key

JRUXIRSHKHCTTK-UHFFFAOYSA-N

Melting Point

290 °C (dec.)

Purity

97%

Appearance

White to off-white powder or crystals

Safety Information

Hazards

H315-H319-H335

Precautionary Statement

P261-P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

226.0179110 g/mol

Monoisotopic Mass

226.0179110 g/mol

Topological Polar Surface Area

17.1Å²

Heavy Atom Count

Formal Charge

Complexity

199

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

Patents

Publication Number	Title	Priority Date
KR-101492961-B1	Justicidin a derivatives of arylnaphthalene lignan structure and method for producing the same	2013-01-31
KR-20140098466-A	Justicidin a derivatives of arylnaphthalene lignan structure and method for producing the same	2013-01-31
US-2015336938-A1	Method for preparation of justicidin a derivatives of arylnaphthalene lignan structure	2013-01-31
US-9650355-B2	Method for preparation of justicidin a derivatives of arylnaphthalene lignan structure	2013-01-31
WO-2014119892-A1	Method for preparation of justicidin a derivatives of arylnaphthalene lignan structure	2013-01-31
KR-101492960-B1	Justicidin b derivatives of arylnaphthalene lignan structure and method for producing the same	2013-01-29
KR-20140096873-A	Justicidin b derivatives of arylnaphthalene lignan structure and method for producing the same	2013-01-29
AU-2013340896-A1	Pressure process	2012-10-31
AU-2013340896-A2	Pressure process	2012-10-31
AU-2013340896-B2	Pressure process	2012-10-31

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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