1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazole CAS 133560-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.133560-57-3
Molecular FormulaC9H18N2OSi
Molecular Weight198.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazole CAS 133560-57-3 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 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazole.

1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazole (CAS 133560-57-3) is a high-purity analytical reference standard with the molecular formula C9H18N2OSi and a molecular weight of 198.34 g/mol.

Structurally, 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazole (C9H18N2OSi) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 198.34 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Trimethylsilyl)ethoxy)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 FormulaC9H18N2OSi
Molecular Weight198.34 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.)1995
Nitrogen Atoms2

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