4-((tert-Butyldimethylsilyl)oxy)-1-methyl-1H-pyrazole CAS 2810048-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2810048-57-6
Molecular FormulaC10H20N2OSi
Molecular Weight212.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((tert-Butyldimethylsilyl)oxy)-1-methyl-1H-pyrazole CAS 2810048-57-6 chemical structure

Description

Based on its molecular formula C10H20N2OSi, 4-((tert-Butyldimethylsilyl)oxy)-1-methyl-1H-pyrazole contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 212.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 4-((tert-Butyldimethylsilyl)oxy)-1-methyl-1H-pyrazole (CAS 2810048-57-6), a certified reference material (molecular formula C10H20N2OSi, MW 212.36 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), 4-((tert-Butyldimethylsilyl)oxy)-1-methyl-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 FormulaC10H20N2OSi
Molecular Weight212.36 g/mol
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)2.0
CAS Registry Year (est.)2003
Nitrogen Atoms2

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