2-Methylthio-4-trifluoromethylbenzoic Acid Methyl Ester CAS 192805-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.192805-69-9
Molecular FormulaC10H9F3O2S
Molecular Weight250.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methylthio-4-trifluoromethylbenzoic Acid Methyl Ester CAS 192805-69-9 chemical structure

Description

As a certified reference material (CRM), 2-Methylthio-4-trifluoromethylbenzoic Acid Methyl 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-Methylthio-4-trifluoromethylbenzoic Acid Methyl Ester (CAS 192805-69-9) is a high-purity analytical reference standard with the molecular formula C10H9F3O2S and a molecular weight of 250.24 g/mol.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-Methylthio-4-trifluoromethylbenzoic Acid Methyl Ester is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 250.24 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 FormulaC10H9F3O2S
Molecular Weight250.24 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2012
Halogen ContentF-containing
Sulfur Atoms1

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