n-Tert-butyl-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide CAS 680203-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.680203-49-0
Molecular FormulaC10H14F3N3O
Molecular Weight249.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Tert-butyl-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide CAS 680203-49-0 chemical structure

Description

The occurrence of n-Tert-butyl-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-Tert-butyl-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide (CAS 680203-49-0) is a high-purity analytical reference standard with the molecular formula C10H14F3N3O and a molecular weight of 249.23 g/mol.

n-Tert-butyl-2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetamide (C10H14F3N3O) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H14F3N3O
Molecular Weight249.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1985
Halogen ContentF-containing
Nitrogen Atoms3

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