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Potassium [4-(N,O-dimethylhydroxylaminocarbonyl)phenyl]trifluoroborate

Potassium [4-(N,O-dimethylhydroxylaminocarbonyl)phenyl]trifluoroborate

Inquiry

Molecular Formula:

C9H10BF3KNO2

Molecular Weight:

271.09

Product Information

Molecular Formula:

C9H10BF3KNO2

Molecular Weight:

271.09

Description

Potassium [4-(N,O-dimethylhydroxylaminocarbonyl)phenyl]trifluoroborate manifests substantial potential in treating select ailments and pharmaceutical agents. It selectively binds to particular enzymes and proteins implicated in diverse biological mechanisms. Possessing an unparalleled molecular configuration, Potassium [4-(N,O-dimethylhydroxylaminocarbonyl)phenyl]trifluoroborate showcases propitious therapeutic efficacy against precise malignancies, inflammatory conditions, and neurodegenerative afflictions. Remarkably, this substance holds immense prospects for augmenting targeted drug delivery systems and sundry biomedicine utilities.

Synonyms

potassium trifluoro({4-[methoxy(methyl)carbamoyl]phenyl})boranuide; Potassium [4-(N,O-dimethylhydroxylaminocarbonyl)phenyl]trifluoroborate; Potassium trifluoro(4-(methoxy(methyl)carbamoyl)phenyl)borate; potassium; trifluoro-[4-[methoxy(methyl)carbamoyl]phenyl]boranuide; Potassium trifluoro({4-[methoxy(methyl)-carbamoyl]phenyl})boranuide; Potassiumtrifluoro(4-(methoxy(methyl)carbamoyl)phenyl)borate; Potassium 4-(N,O-dimethylhydroxylaminocarbonyl)phenyltrifluoroborate; Potassium [4-(N,O-dimethylhydroxylaminocarbonyl)phenyl]trifluoroborate, 95%

IUPAC Name

potassiumtrifluoro-[4-[methoxy(methyl)carbamoyl]phenyl]boranuide

Canonical SMILES

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

InChI

InChI=1S/C9H10BF3NO2.K/c1-14(16-2)9(15)7-3-5-8(6-4-7)10(11,12)13/h3-6H,1-2H3/q-1+1

InChI Key

BPTJRBANGJZYBR-UHFFFAOYSA-N

Melting Point

207-212 °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

271.0393747 g/mol

Monoisotopic Mass

271.0393747 g/mol

Topological Polar Surface Area

29.5Å²

Heavy Atom Count

Formal Charge

Complexity

257

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
KR-102104692-B1	Printing method	2012-10-31
US-9908819-B1	Printing method for production a ceramic green body	2012-10-31
EP-2914563-B1	Printing 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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