Methyl 2-((2-chloro-4-(trifluoromethyl)phenyl)thio)acetate CAS 1119451-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1119451-07-8
Molecular FormulaC10H8ClF3O2S
Molecular Weight284.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((2-chloro-4-(trifluoromethyl)phenyl)thio)acetate CAS 1119451-07-8 chemical structure

Description

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system, Methyl 2-((2-chloro-4-(trifluoromethyl)phenyl)thio)acetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Methyl 2-((2-chloro-4-(trifluoromethyl)phenyl)thio)acetate (CAS 1119451-07-8) is a high-purity analytical reference standard with the molecular formula C10H8ClF3O2S and a molecular weight of 284.68 g/mol.

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), Methyl 2-((2-chloro-4-(trifluoromethyl)phenyl)thio)acetate 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 FormulaC10H8ClF3O2S
Molecular Weight284.68 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.)1989
Halogen ContentF/Cl-containing
Sulfur Atoms1

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