Tert-butyl 2-((4-bromophenyl)thio)-2-methylpropanoate CAS 247923-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.247923-30-4
Molecular FormulaC14H19BrO2S
Molecular Weight331.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-((4-bromophenyl)thio)-2-methylpropanoate CAS 247923-30-4 chemical structure

Description

The occurrence of Tert-butyl 2-((4-bromophenyl)thio)-2-methylpropanoate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl 2-((4-bromophenyl)thio)-2-methylpropanoate (CAS 247923-30-4) is a high-purity analytical reference standard with the molecular formula C14H19BrO2S and a molecular weight of 331.27 g/mol.

The molecular framework of Tert-butyl 2-((4-bromophenyl)thio)-2-methylpropanoate (C14H19BrO2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H19BrO2S
Molecular Weight331.27 g/mol
Purity97%+
StorageStore at room temperature
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.)2025
Halogen ContentBr-containing
Sulfur Atoms1

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