(R)-2-((2-((tert-Butyldimethylsilyl)oxy)-2-(4-fluorophenyl)ethyl)thio)acetic acid CAS 956368-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.956368-72-2
Molecular FormulaC16H25FO3SSi
Molecular Weight344.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((2-((tert-Butyldimethylsilyl)oxy)-2-(4-fluorophenyl)ethyl)thio)acetic acid CAS 956368-72-2 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.

(R)-2-((2-((tert-Butyldimethylsilyl)oxy)-2-(4-fluorophenyl)ethyl)thio)acetic acid (CAS 956368-72-2) is a high-purity analytical reference standard with the molecular formula C16H25FO3SSi and a molecular weight of 344.52 g/mol.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, (R)-2-((2-((tert-Butyldimethylsilyl)oxy)-2-(4-fluorophenyl)ethyl)thio)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), (R)-2-((2-((tert-Butyldimethylsilyl)oxy)-2-(4-fluorophenyl)ethyl)thio)acetic 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 FormulaC16H25FO3SSi
Molecular Weight344.52 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

Recommended Standards

Why CATO?