Borate(1-), hydro-d-tris(2,4,6-trifluorophenyl)-, potassium CAS 1450733-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1450733-22-8
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Borate(1-), hydro-d-tris(2,4,6-trifluorophenyl)-, potassium CAS 1450733-22-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Borate(1-), hydro-d-tris(2,4,6-trifluorophenyl)-, potassium.

Borate(1-), hydro-d-tris(2,4,6-trifluorophenyl)-, potassium (CAS 1450733-22-8) is a high-purity analytical reference standard with the molecular formula C18H6DBF9K and a molecular weight of 445.15 g/mol.

Based on its molecular formula C18H6DBF9K, Borate(1-), hydro-d-tris(2,4,6-trifluorophenyl)-, potassium contains deuterium isotope labeling, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 445.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H6DBF9 K
Molecular Weight445.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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