1-[(2,2,2-trifluoroethoxy)methyl]-1h-pyrazole-3-carboxylic acid CAS 1170070-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1170070-40-2
Molecular FormulaC7H7F3N2O3
Molecular Weight224.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2,2,2-trifluoroethoxy)methyl]-1h-pyrazole-3-carboxylic acid CAS 1170070-40-2 chemical structure

Description

CATO supplies 1-[(2,2,2-trifluoroethoxy)methyl]-1h-pyrazole-3-carboxylic acid (CAS 1170070-40-2), a certified reference material (molecular formula C7H7F3N2O3, MW 224.14 g/mol) for analytical method development and quality control.

Structurally, 1-[(2,2,2-trifluoroethoxy)methyl]-1h-pyrazole-3-carboxylic acid (C7H7F3N2O3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 224.14 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 1-[(2,2,2-trifluoroethoxy)methyl]-1h-pyrazole-3-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H7F3N2O3
Molecular Weight224.14 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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