Potassium 3,5-dimethylisoxazole-4-trifluoroborate

Inquiry

Molecular Formula:

C5H6BF3KNO

Molecular Weight:

203.01

CAS Number:

1111732-84-3

Catalog Number:

1111732-84-3

Product Information

Molecular Formula:

C5H6BF3KNO

Molecular Weight:

203.01

Description

Potassium 3,5-dimethylisoxazole-4-trifluoroborate is an influential compound in the field of biomedicine. Its indispensability arises from its pivotal involvement in the synthesis of targeted drugs, focusing on the combat against cancer and infectious diseases. Displaying remarkable attributes of binding, this compound serves as a noteworthy intermediary, fueling the advancement of cutting-edge therapeutic solutions.

Synonyms

POTASSIUM 3,5-DIMETHYLISOXAZOLE-4-YLTRIFLUOROBORATE; Potassium (3,5-dimethylisoxazol-4-yl)trifluoroborate; potassium; (3,5-dimethyl-1,2-oxazol-4-yl)-trifluoroboranuide; Potassium 3,5-dimethylisoxazol-4-yl trifluoroborate; Potassium(3,5-dimethylisoxazol-4-yl)trifluoroborate; potassium (dimethyl-1,2-oxazol-4-yl)trifluoroboranuide; Potassium 3,5-dimethylisoxazole-4-trifluoroborate, 90%

IUPAC Name

potassium(3,5-dimethyl-1,2-oxazol-4-yl)-trifluoroboranuide

Canonical SMILES

[B-](C1=C(ON=C1C)C)(F)(F)F.[K+]

InChI

InChI=1S/C5H6BF3NO.K/c1-3-5(6(7,8)9)4(2)11-10-3/h1-2H3/q-1+1

InChI Key

RPKZLOBOOBEILR-UHFFFAOYSA-N

Melting Point

>310 °C

Flash Point

Not applicable

Purity

90%

Storage

2-8°C

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

203.0131600 g/mol

Monoisotopic Mass

203.0131600 g/mol

Topological Polar Surface Area

26Å²

Heavy Atom Count

Formal Charge

Complexity

156

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

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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Potassium 3,5-dimethylisoxazole-4-trifluoroborate

Product Information

Computed Properties

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