2-(3-((Tert-butyldimethylsilyl)oxy)propoxy)acetonitrile CAS 1430412-80-8

Description

The occurrence of 2-(3-((Tert-butyldimethylsilyl)oxy)propoxy)acetonitrile is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-((Tert-butyldimethylsilyl)oxy)propoxy)acetonitrile (CAS 1430412-80-8) is a high-purity analytical reference standard with the molecular formula C11H23NO2Si and a molecular weight of 229.39 g/mol.

Structurally, 2-(3-((Tert-butyldimethylsilyl)oxy)propoxy)acetonitrile (C11H23NO2Si) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 229.39 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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