tert-Butyl 2-((4-chlorophenyl)thio)-2-methylpropanoate CAS 175135-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.175135-87-2
Molecular FormulaC14H19ClO2S
Molecular Weight286.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-((4-chlorophenyl)thio)-2-methylpropanoate CAS 175135-87-2 chemical structure

Description

CATO manufactures tert-Butyl 2-((4-chlorophenyl)thio)-2-methylpropanoate 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.

tert-Butyl 2-((4-chlorophenyl)thio)-2-methylpropanoate (CAS 175135-87-2), molecular formula C14H19ClO2S and molecular weight 286.82 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, tert-Butyl 2-((4-chlorophenyl)thio)-2-methylpropanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.82 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 FormulaC14H19ClO2S
Molecular Weight286.82 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.)2007
Halogen ContentCl-containing
Sulfur Atoms1

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