2-Acetyl-3-Hydroxy-4,4,4-Trifluoro-3-(Trifluoromethyl)Butyric Acid Ethyl Ester CAS 680-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.680-09-1
Molecular FormulaC9H10F6O4
Molecular Weight296.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Acetyl-3-Hydroxy-4,4,4-Trifluoro-3-(Trifluoromethyl)Butyric Acid Ethyl Ester CAS 680-09-1 chemical structure

Description

As a certified reference material (CRM), 2-Acetyl-3-Hydroxy-4,4,4-Trifluoro-3-(Trifluoromethyl)Butyric Acid Ethyl Ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-Acetyl-3-Hydroxy-4,4,4-Trifluoro-3-(Trifluoromethyl)Butyric Acid Ethyl Ester (CAS 680-09-1), molecular formula C9H10F6O4 and molecular weight 296.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Acetyl-3-Hydroxy-4,4,4-Trifluoro-3-(Trifluoromethyl)Butyric Acid Ethyl Ester is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.16 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.

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.

Physical & Chemical Properties

Molecular FormulaC9H10F6O4
Molecular Weight296.16 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
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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