Borate(1-), [3-(dimethylamino)-3-oxopropyl]trifluoro-, potassium (1:1). (T-4)-

Product Information

Molecular Formula:
C5H10BF3KNO
Molecular Weight:
207.04
Description
[T-4]-Borate(1-), Trifluoro-, [3-(dimethylamino)-3-oxopropyl]potassium (1:1) is a highly sophisticated biomedical substance acknowledged for its remarkably effective antifungal and antiparasitic attributes in scientific spheres. This revolutionary compound stands as a pivotal intervention for eradication of fungal infections in addition to curbing the progression of specific parasitic ailments. Its profound impact lies in its unique ability to disrupt crucial cellular processes, thereby exhibiting unparalleled inhibitory effects against pathogens.
IUPAC Name
potassium[3-(dimethylamino)-3-oxopropyl]-trifluoroboranuide
Canonical SMILES
[B-](CCC(=O)N(C)C)(F)(F)F.[K+]
InChI
InChI=1S/C5H10BF3NO.K/c1-10(2)5(11)3-4-6(7,8)9/h3-4H2,1-2H3/q-1+1
InChI Key
CCBANFZWGMWEML-UHFFFAOYSA-N
Flash Point
Not applicable

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
2
Exact Mass
207.0444601 g/mol
Monoisotopic Mass
207.0444601 g/mol
Topological Polar Surface Area
20.3Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
150
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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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