8,8-Difluoromyristic Acid CAS 66461-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.66461-20-9
Molecular FormulaC14H26F2O2
Molecular Weight264.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8,8-Difluoromyristic Acid CAS 66461-20-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.35 g/mol gives 8,8-Difluoromyristic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8,8-Difluoromyristic Acid (CAS 66461-20-9) is a high-purity analytical reference standard with the molecular formula C14H26F2O2 and a molecular weight of 264.35 g/mol.

Structurally, 8,8-Difluoromyristic Acid (C14H26F2O2) 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 264.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 8,8-Difluoromyristic 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 FormulaC14H26F2O2
Molecular Weight264.35 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1975
Halogen ContentF-containing

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