2-Ethyl-2-fluorobutanoic Acid CAS 34067-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.34067-70-4
Molecular FormulaC6H11FO2
Molecular Weight134.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-2-fluorobutanoic Acid CAS 34067-70-4 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.

2-Ethyl-2-fluorobutanoic Acid (CAS 34067-70-4), molecular formula C6H11FO2 and molecular weight 134.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Ethyl-2-fluorobutanoic Acid (C6H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 134.15 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2-Ethyl-2-fluorobutanoic 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 FormulaC6H11FO2
Molecular Weight134.15 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.)1966
Halogen ContentF-containing

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Why CATO?