3,3-difluoro-1-(2-trimethylsilylethynyl)cyclobutanol CAS 1884164-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1884164-48-0
Molecular FormulaC9H14F2OSi
Molecular Weight204.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-difluoro-1-(2-trimethylsilylethynyl)cyclobutanol CAS 1884164-48-0 chemical structure

Description

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.

3,3-difluoro-1-(2-trimethylsilylethynyl)cyclobutanol (CAS 1884164-48-0) is a high-purity analytical reference standard with the molecular formula C9H14F2OSi and a molecular weight of 204.29 g/mol.

Structurally, 3,3-difluoro-1-(2-trimethylsilylethynyl)cyclobutanol (C9H14F2OSi) contains a hydroxyl group, an ether linkage, fluorine substitution. 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 204.29 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H14F2OSi
Molecular Weight204.29 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentF-containing

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