3-Ethoxy-5-(trifluoromethyl)-1H-pyrazole CAS 676487-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.676487-70-0
Molecular FormulaC6H7F3N2O
Molecular Weight180.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethoxy-5-(trifluoromethyl)-1H-pyrazole CAS 676487-70-0 chemical structure

Description

As a certified reference material (CRM), 3-Ethoxy-5-(trifluoromethyl)-1H-pyrazole 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.

3-Ethoxy-5-(trifluoromethyl)-1H-pyrazole (CAS 676487-70-0), molecular formula C6H7F3N2O and molecular weight 180.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H7F3N2O, 3-Ethoxy-5-(trifluoromethyl)-1H-pyrazole contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC6H7F3N2O
Molecular Weight180.13 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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