Methyl 2,4,6-trifluorobenzoate CAS 79538-28-6

Purity >95%In StockPharmaceutical Standards
CAS No.79538-28-6
Molecular FormulaC8H5F3O2
Molecular Weight190.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2,4,6-trifluorobenzoate CAS 79538-28-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.12 g/mol gives Methyl 2,4,6-trifluorobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 2,4,6-trifluorobenzoate (CAS 79538-28-6), a certified reference material (molecular formula C8H5F3O2, MW 190.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H5F3O2, Methyl 2,4,6-trifluorobenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Methyl 2,4,6-trifluorobenzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H5F3O2
Molecular Weight190.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF-containing

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