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Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate

Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate

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Molecular Formula:

C14H12BF3KNO

Molecular Weight:

317.16

Product Information

Molecular Formula:

C14H12BF3KNO

Molecular Weight:

317.16

Description

Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate is a biomedical compound that unveils its tremendous efficacy in combatting a myriad of afflictions characterized by aberrant tissue proliferation. Exuding its therapeutic potential, this prodigious entity harnesses its prowess to constrain the very activity of enzymes intricately entangled in the inexorable advancement of diseases.

Synonyms

Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate; potassium [4-(benzylcarbamoyl)phenyl]trifluoroboranuide; potassium; [4-(benzylcarbamoyl)phenyl]-trifluoroboranuide; Potassium [4-(benzylamino-1-carbonyl)-phenyl]trifluoroborate; Potassium (4-(benzylcarbamoyl)phenyl)trifluoroborate; potassium[4-(benzylcarbamoyl)phenyl]trifluoroboranuide; Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate, 95%

IUPAC Name

potassium[4-(benzylcarbamoyl)phenyl]-trifluoroboranuide

Canonical SMILES

[B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]

InChI

InChI=1S/C14H12BF3NO.K/c16-15(17,18)13-8-6-12(7-9-13)14(20)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20)/q-1+1

InChI Key

RDEFKKXMPRJFFH-UHFFFAOYSA-N

Melting Point

248-253 °C

Flash Point

Not applicable

Purity

95%

Safety Information

Hazards

H302 - H315 - H319 - H335

Precautionary Statement

P261 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

317.0601101 g/mol

Monoisotopic Mass

317.0601101 g/mol

Topological Polar Surface Area

29.1Å²

Heavy Atom Count

Formal Charge

Complexity

327

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
AU-2013340896-A1	Pressure process	2012-10-31
AU-2013340896-A2	Pressure process	2012-10-31
EP-2914563-A1	Pressure process	2012-10-31
KR-102104692-B1	Printing method	2012-10-31
US-9908819-B1	Printing method for production a ceramic green body	2012-10-31
WO-2014067990-A1	Pressure process	2012-10-31
EP-2914563-B1	Printing process	2012-10-31
ES-2891096-T3	Printing procedure	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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