Methyl 3-bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoate CAS 2211058-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2211058-69-2
Molecular FormulaC15H21BrO4S
Molecular Weight377.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoate CAS 2211058-69-2 chemical structure

Description

CATO manufactures Methyl 3-bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoate 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.

Methyl 3-bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoate (CAS 2211058-69-2) is a high-purity analytical reference standard with the molecular formula C15H21BrO4S and a molecular weight of 377.29 g/mol.

The molecular framework of Methyl 3-bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoate (C15H21BrO4S) 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. 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 FormulaC15H21BrO4S
Molecular Weight377.29 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentBr-containing
Sulfur Atoms1

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