2-ethyl-4,4,4-trifluorobutanoic acid CAS 769169-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.769169-19-9
Molecular FormulaC6H9F3O2
Molecular Weight170.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-ethyl-4,4,4-trifluorobutanoic acid CAS 769169-19-9 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 2-ethyl-4,4,4-trifluorobutanoic acid.

CATO supplies 2-ethyl-4,4,4-trifluorobutanoic acid (CAS 769169-19-9), a certified reference material (molecular formula C6H9F3O2, MW 170.13 g/mol) for analytical method development and quality control.

2-ethyl-4,4,4-trifluorobutanoic acid (C6H9F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-ethyl-4,4,4-trifluorobutanoic acid 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.

Physical & Chemical Properties

Molecular FormulaC6H9F3O2
Molecular Weight170.13 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1986
Halogen ContentF-containing

Related ethyl Standards

Recommended Standards

Why CATO?