cis-3-((tert-Butyldimethylsilyl)oxy)-3-ethylcyclobutanamine CAS 2730887-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2730887-87-1
Molecular FormulaC12H27NOSi
Molecular Weight229.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cis-3-((tert-Butyldimethylsilyl)oxy)-3-ethylcyclobutanamine CAS 2730887-87-1 chemical structure

Description

The occurrence of cis-3-((tert-Butyldimethylsilyl)oxy)-3-ethylcyclobutanamine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

cis-3-((tert-Butyldimethylsilyl)oxy)-3-ethylcyclobutanamine (CAS 2730887-87-1), molecular formula C12H27NOSi and molecular weight 229.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H27NOSi, cis-3-((tert-Butyldimethylsilyl)oxy)-3-ethylcyclobutanamine 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 229.43 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.

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

Molecular FormulaC12H27NOSi
Molecular Weight229.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2002
Nitrogen Atoms1

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