1-(Difluoromethyl)-5-(ethoxymethyl)-1H-pyrazole CAS 1856044-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1856044-75-1
Molecular FormulaC7H10F2N2O
Molecular Weight176.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoromethyl)-5-(ethoxymethyl)-1H-pyrazole CAS 1856044-75-1 chemical structure

Description

1-(Difluoromethyl)-5-(ethoxymethyl)-1H-pyrazole (C7H10F2N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO supplies 1-(Difluoromethyl)-5-(ethoxymethyl)-1H-pyrazole (CAS 1856044-75-1), a certified reference material (molecular formula C7H10F2N2O, MW 176.16 g/mol) for analytical method development and quality control.

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-(Difluoromethyl)-5-(ethoxymethyl)-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.

Physical & Chemical Properties

Molecular FormulaC7H10F2N2O
Molecular Weight176.16 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.)1995
Halogen ContentF-containing
Nitrogen Atoms2

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