Tert-butyl((1S,2S)-2-ethynylcyclopropoxy)dimethylsilane CAS 155223-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.155223-36-2
Molecular FormulaC11H20OSi
Molecular Weight196.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl((1S,2S)-2-ethynylcyclopropoxy)dimethylsilane CAS 155223-36-2 chemical structure

Description

The occurrence of Tert-butyl((1S,2S)-2-ethynylcyclopropoxy)dimethylsilane is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl((1S,2S)-2-ethynylcyclopropoxy)dimethylsilane (CAS 155223-36-2) is a high-purity analytical reference standard with the molecular formula C11H20OSi and a molecular weight of 196.36 g/mol.

The molecular framework of Tert-butyl((1S,2S)-2-ethynylcyclopropoxy)dimethylsilane (C11H20OSi) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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

Molecular FormulaC11H20OSi
Molecular Weight196.36 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2001

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