1-Trifluoroacetyl-3-nonafluorobutyl-5-(trifluoromethyl)pyrazole CAS 261778-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.261778-37-4
Molecular FormulaC10HF15N2O
Molecular Weight450.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Trifluoroacetyl-3-nonafluorobutyl-5-(trifluoromethyl)pyrazole CAS 261778-37-4 chemical structure

Description

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.

1-Trifluoroacetyl-3-nonafluorobutyl-5-(trifluoromethyl)pyrazole (CAS 261778-37-4) is a high-purity analytical reference standard with the molecular formula C10HF15N2O and a molecular weight of 450.10 g/mol.

1-Trifluoroacetyl-3-nonafluorobutyl-5-(trifluoromethyl)pyrazole (C10HF15N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC10HF15N2O
Molecular Weight450.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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