Potassium-4-methoxyphenyltrifluoroborate

Product Information

Molecular Formula:
CH3OC6H4BF3K
Molecular Weight:
214.034
Description
Potassium-4-methoxyphenyltrifluoroborate is a crucial compound used in the biomedical industry. It acts as a source of trifluoroborate anions, which play a vital role in pharmaceutical research and drug development. This compound finds applications in the synthesis of novel drugs targeting various diseases, including cancers, neurological disorders, and infectious diseases. It serves as a versatile tool for medicinal chemists and researchers to expand the range of potential drug candidates.
Synonyms
Potassium (4-Methoxyphenyl)trifluoroborate; Potassium trifluoro(4-methoxyphenyl)borate; Potassium 4-methoxyphenyltrifluoroborate; potassium; trifluoro-(4-methoxyphenyl)boranuide; POTASSIUM TRIFLUORO(4-METHOXYPHENYL)BORANUIDE; potassium-4-methoxyphenyltrifluoroborate; Potassum (4-methoxyphenyl)trfluoroborate; Potassium 4-methoxyphenyl trifluoroborate; Trifluoro(4-methoxyphenyl)potassioboron(V); Potassium 4-methoxyphenyltrifluoroborate, 95%; potassium trifluoro-(4-methoxyphenyl)boranuide; N12031; Potassium trifluoro(4-methoxyphenyl)borate(1-)
IUPAC Name
potassiumtrifluoro-(4-methoxyphenyl)boranuide
Canonical SMILES
[B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]
InChI
InChI=1S/C7H7BF3O.K/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5H,1H3/q-1+1
InChI Key
XNYMCUFKZHRYID-UHFFFAOYSA-N
Melting Point
>300 °C (lit.)
Flash Point
Not applicable
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
1
Exact Mass
214.0179110 g/mol
Monoisotopic Mass
214.0179110 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
145
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
CN-113845538-A Furan-fused boron-nitrogen heterodihydropyrene and synthetic method thereof 2021-10-22
CN-113150018-A Four-coordination N, N-chelating monoaryl monofluoroborate compound and preparation method thereof 2021-02-26
CN-111620896-A Preparation method of tetra-coordinated N, N-chelated diaryl borate compound with 8-aminoquinoline derivative as bidentate ligand 2020-06-11
CN-110256306-B Ortho-sulfonamide substituted diaryl iodine compound and preparation method and application thereof 2019-06-27
CN-109265476-B Monofluoroboron fluorescent dye and preparation method and application thereof 2018-10-30
CN-108218717-B Method for preparing asymmetric terphenyl compound by using bromoarylsulfonyl fluoride 2018-01-19
WO-2019084476-A1 ANTAGONISTS OF FIBROBLAST GROWTH FACTOR 23 AND RELATED COMPOSITIONS AND METHODS 2017-10-26
EP-3307712-A1 Radioiodinated bioconjugation reagents 2015-06-12
JP-2018518492-A Radioiodine labeled bioconjugate reagent 2015-06-12
US-10112893-B2 Guanidinium compounds 2015-06-12
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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