4-(2-Ethoxyethyl)-3,5-dimethyl-1H-pyrazole CAS 79379-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.79379-03-6
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Ethoxyethyl)-3,5-dimethyl-1H-pyrazole CAS 79379-03-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-Ethoxyethyl)-3,5-dimethyl-1H-pyrazole.

CATO supplies 4-(2-Ethoxyethyl)-3,5-dimethyl-1H-pyrazole (CAS 79379-03-6), a certified reference material (molecular formula C9H16N2O, MW 168.24 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 4-(2-Ethoxyethyl)-3,5-dimethyl-1H-pyrazole is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 168.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(2-Ethoxyethyl)-3,5-dimethyl-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 FormulaC9H16N2O
Molecular Weight168.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1979
Nitrogen Atoms2

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