POTASSIUM 3-FLUOROPHENYLTRIFLUOROBORATE

Product Information

Molecular Formula:
C6H4BF4K
Molecular Weight:
202
Description
POTASSIUM 3-FLUOROPHENYLTRIFLUOROBORATE is a biomedical compound widely used in the research and development of pharmaceuticals. This product serves as a key reagent in the synthesis of various drugs targeting diseases related to the central nervous system, such as Alzheimer's and Parkinson's disease. It has proven to be essential in the production of innovative medications aiming to improve patients' lives.
Synonyms
POTASSIUM 3-FLUOROPHENYLTRIFLUOROBORATE; POTASSIUM 3-FLUOROPHENYLTRIFLUROBORATE
IUPAC Name
potassiumtrifluoro-(3-fluorophenyl)boranuide
Canonical SMILES
[B-](C1=CC(=CC=C1)F)(F)(F)F.[K+]
InChI
InChI=1S/C6H4BF4.K/c8-6-3-1-2-5(4-6)7(9,10)11;/h1-4H;/q-1;+1
InChI Key
LOPFKHUYBDOHRD-UHFFFAOYSA-N
Melting Point
188-193°C
Purity
95%

Safety Information

Hazards
H315-H319-H335
Precautionary Statement
P261-P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
201.9979244 g/mol
Monoisotopic Mass
201.9979244 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
138
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

Patents

Publication Number Title Priority Date
TW-201533013-A Method for producing 4-dihydroxyboryl-L-phenylalanine acid having î‚©î‚°F atom, and 4-dihydroxyboryl-L-phenylalanine precursor introduced with î‚©î‚°F atom 2014-02-28
TW-I665183-B Method for producing 4-dihydroxyboryl-L-phenylalanine acid having î‚©î‚°F atom, and 4-dihydroxyboryl-L-phenylalanine precursor introduced with î‚©î‚°F atom 2014-02-28
AU-2014362150-A1 Sulfonamide derivative or pharmaceutically acceptable acid addition salt thereof 2013-12-12
CA-2933147-A1 Sulfonamide derivative or pharmaceutically acceptable acid addition salt thereof 2013-12-12
EP-3081553-A1 Sulfonamide derivative or pharmaceutically acceptable acid addition salt thereof 2013-12-12
EP-3081553-B1 Sulfonamide derivative or pharmaceutically acceptable acid addition salt thereof 2013-12-12
US-2016362376-A1 Sulfonamide derivative or pharmaceutically acceptable acid addition salt thereof 2013-12-12
US-9815787-B2 Sulfonamide derivative or pharmaceutically acceptable acid addition salt thereof 2013-12-12
AU-2013340896-A1 Pressure process 2012-10-31
AU-2013340896-A2 Pressure process 2012-10-31
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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