Potassium 3-furoyltrifluoroborate

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Product Information

Molecular Formula:
C5H3BF3KO2
Molecular Weight:
201.98
Description
Potassium acyltrifluroborates (KATs) are bench, air, and moisture stable reagents for rapid, chemoselective amide bond formations with hydroxylamines. These amide bond forming reactions proceed under aqueous conditions, without the need for coupling reagents or protecting groups. This product was introduced in collaboration with the Bode Research Group.
Synonyms
Potassium trifluoro(furan-3-carbonyl)borate
IUPAC Name
potassiumtrifluoro(furan-3-carbonyl)boranuide
Canonical SMILES
[B-](C(=O)C1=COC=C1)(F)(F)F.[K+]
InChI
InChI=1S/C5H3BF3O2.K/c7-6(8,9)5(10)4-1-2-11-3-4/h1-3H/q-1+1
InChI Key
QAGQQRQDZRVUFM-UHFFFAOYSA-N
Melting Point
170-175 °C (d)
Flash Point
Not applicable

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
1
Exact Mass
201.9815255 g/mol
Monoisotopic Mass
201.9815255 g/mol
Topological Polar Surface Area
30.2Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
173
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes
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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