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

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

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Molecular Formula:

C11H14BF3KNO

Molecular Weight:

283.14

Product Information

Molecular Formula:

C11H14BF3KNO

Molecular Weight:

283.14

Description

Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate is a biomedicine chemical used in the drug development of certain diseases. It acts as a pharmaceutical intermediate assisting in the development of drugs targeting specific conditions. Its unique chemical properties make it an essential component in the synthesis of therapeutic agents effective against various diseases.

Synonyms

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

IUPAC Name

potassium[4-(diethylcarbamoyl)phenyl]-trifluoroboranuide

Canonical SMILES

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

InChI

InChI=1S/C11H14BF3NO.K/c1-3-16(4-2)11(17)9-5-7-10(8-6-9)12(13,14)15/h5-8H,3-4H2,1-2H3/q-1+1

InChI Key

RILAOSSCNJEGBF-UHFFFAOYSA-N

Melting Point

195-200 °C

Flash Point

Not applicable

Purity

95%

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

283.0757602 g/mol

Monoisotopic Mass

283.0757602 g/mol

Topological Polar Surface Area

20.3Å²

Heavy Atom Count

Formal Charge

Complexity

264

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
KR-20150076164-A	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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