((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl pivalate CAS 138168-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.138168-22-6
Molecular FormulaC11H19FO4
Molecular Weight234.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl pivalate CAS 138168-22-6 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.

((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl pivalate (CAS 138168-22-6), molecular formula C11H19FO4 and molecular weight 234.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H19FO4, ((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl pivalate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 234.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures ((2R,3S,5S)-3-Fluoro-5-methoxytetrahydrofuran-2-yl)methyl pivalate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H19FO4
Molecular Weight234.26 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentF-containing

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