Diphenyl methyl sulfonium tetrafluoroborate

Product Information

Molecular Formula:
C13H13BF4S
Molecular Weight:
288.11
Description
Diphenyl methyl sulfonium tetrafluoroborate is a pivotal compound extensively utilized in the field of biomedicine. It showcases remarkable antimicrobial attributes. It finds wide applications in the pharmaceutical sector, precisely during the formulation of medicines designed to combat diverse drug-resistant disorders like methicillin-resistant Staphylococcus aureus (MRSA) and Candida albicans infections. Therefore, this compound facilitates the development of therapeutics specifically tailored to tackle these challenging ailments caused by bacterial and fungal pathogens.
Synonyms
Diphenyl methyl sulfonium tetrafluoroborate; Methyl(diphenyl)sulfonium fluoroborate
IUPAC Name
methyl(diphenyl)sulfaniumtetrafluoroborate
Canonical SMILES
[B-](F)(F)(F)F.C[S+](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C13H13S.BF4/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-132-1(3,4)5/h2-11H,1H3/q+1-1
InChI Key
LHAMVDBAOJCBDW-UHFFFAOYSA-N
Melting Point
66 °C
Purity
>97.0%(T)
Appearance
White to Light yellow powder to crystal

Safety Information

Hazards
H302:
Harmful if swallowed.
H314:
Causes severe skin burns and eye damage.
Precautionary Statement
P260:
Do not breathe dust, fumes, gas, mist, vapours, spray.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P301+P330+P331:
IF SWALLOWED:
Rinse mouth.
Do NOT induce vomiting.
P303+P361+P353:
IF ON SKIN (or hair):
Take off immediately all contaminated clothing. [As modified by IV ATP].
Rinse skin with water/shower.
P304+P340+P310:
IF INHALED:
Remove person to fresh air and keep comfortable for breathing.
Immediately call a POISON CENTER or doctor/physician.
P305+P351+P338+P310:
IF IN EYES:
Rinse cautiously with water for several minutes.
Remove contact lenses if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
2
Exact Mass
288.0767144 g/mol
Monoisotopic Mass
288.0767144 g/mol
Topological Polar Surface Area
1Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
156
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-112175182-A Positive photosensitive polyesteramide resin and composition using same 2020-09-30
WO-2022049134-A1 Heterocyclic compounds 2020-09-03
WO-2022026935-A1 Multi-cyclic irak and flt3 inhibiting compounds and uses thereof 2020-07-31
WO-2022004435-A1 Fluorine-containing ether compound, curable composition, cured film, element, and display device 2020-06-30
WO-2022004436-A1 Fluorine-containing ether compound, curable composition, cured film, element, and display device 2020-06-30
WO-2022004437-A1 Curable composition, cured film, cured film production method, element, and display device 2020-06-30
US-2021403457-A1 2-oxoimidazolidine-4-carboxamides as nav1.8 inhibitors 2020-06-17
WO-2021257490-A1 2-oxoimidazolidine-4-carboxamides as nav1.8 inhibitors 2020-06-17
CN-111590877-A Ink direct-writing three-dimensional printing method based on near-infrared photopolymerization 2020-05-19
CN-111590877-B Ink direct-writing three-dimensional printing method based on near-infrared photopolymerization 2020-05-19
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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