Ethyl 4,4,4-trifluoro-3-hydroxy-3-methylbutanoate CAS 649-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.649-67-2
Molecular FormulaC7H11F3O3
Molecular Weight200.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4,4,4-trifluoro-3-hydroxy-3-methylbutanoate CAS 649-67-2 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 4,4,4-trifluoro-3-hydroxy-3-methylbutanoate.

CATO supplies Ethyl 4,4,4-trifluoro-3-hydroxy-3-methylbutanoate (CAS 649-67-2), a certified reference material (molecular formula C7H11F3O3, MW 200.16 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl 4,4,4-trifluoro-3-hydroxy-3-methylbutanoate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC7H11F3O3
Molecular Weight200.16 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, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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