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Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate

Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate

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Molecular Formula:

C11H12BF3KNO2

Molecular Weight:

297.12

Product Information

Molecular Formula:

C11H12BF3KNO2

Molecular Weight:

297.12

Description

Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate is a highly intricate and multifaceted compound that exhibits remarkable potential in the realm of biomedicine. Employed efficaciously for combating a plethora of disorders, it serves as an invaluable resource for chemical synthesis, drug exploration, and the domain of medicinal chemistry investigations. Capitalizing on its unparalleled structure and inherent characteristics, this compound emerges as an indispensible instrument in pioneering the creation of novel therapeutics, assimilating precise targets encompassing ailments like cancer, inflammation, and viral afflictions.

Synonyms

potassium; trifluoro-[4-(morpholine-4-carbonyl)phenyl]boranuide; Potassium 4-(morpholine-4-carbonyl)-phenyltrifluoroborate; Potassium trifluoro(4-(morpholine-4-carbonyl)phenyl)borate; Potassium4-(4-morpholinylcarbonyl)phenyltrifluoroborate; Potassium 4-(4-morpholinylcarbonyl)phenyltrifluoroborate; Potassium4-(morpholine-4-carbonyl)-phenyltrifluoroborate; Potassium 4-(morpholine-4-carbonyl)-phenyl trifluoroborate; potassium trifluoro[4-(morpholine-4-carbonyl)phenyl]boranuide; Potassium trifluoro[4-(morpholine-4-carbonyl)phenyl]borate(1-)

IUPAC Name

potassiumtrifluoro-[4-(morpholine-4-carbonyl)phenyl]boranuide

Canonical SMILES

[B-](C1=CC=C(C=C1)C(=O)N2CCOCC2)(F)(F)F.[K+]

InChI

InChI=1S/C11H12BF3NO2.K/c13-12(14,15)10-3-1-9(2-4-10)11(17)16-5-7-18-8-6-16/h1-4H,5-8H2/q-1+1

InChI Key

MRPGRGIUSTVBMG-UHFFFAOYSA-N

Melting Point

195-200 °C

Flash Point

Not applicable

Purity

96%

Safety Information

Hazards

H315 - H319 - H335

Precautionary Statement

P302 + P352 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

297.0550248 g/mol

Monoisotopic Mass

297.0550248 g/mol

Topological Polar Surface Area

29.5Å²

Heavy Atom Count

Formal Charge

Complexity

303

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
AU-2013340896-B2	Pressure process	2012-10-31
EP-2914563-A1	Pressure process	2012-10-31
JP-2016500645-A	Printing method	2012-10-31
JP-6353455-B2	Printing method	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

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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