Ethyl 2,2-difluoro-4-hydroxybutanoate CAS 88128-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.88128-46-5
Molecular FormulaC6H10F2O3
Molecular Weight168.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2,2-difluoro-4-hydroxybutanoate CAS 88128-46-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2,2-difluoro-4-hydroxybutanoate.

CATO supplies Ethyl 2,2-difluoro-4-hydroxybutanoate (CAS 88128-46-5), a certified reference material (molecular formula C6H10F2O3, MW 168.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H10F2O3, Ethyl 2,2-difluoro-4-hydroxybutanoate 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 168.14 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.

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 FormulaC6H10F2O3
Molecular Weight168.14 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1982
Halogen ContentF-containing

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