2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid CAS 1429902-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1429902-72-6
Molecular FormulaC13H12BrNO2S
Molecular Weight326.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid CAS 1429902-72-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.21 g/mol gives 2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid (CAS 1429902-72-6) is a high-purity analytical reference standard with the molecular formula C13H12BrNO2S and a molecular weight of 326.21 g/mol.

Based on its molecular formula C13H12BrNO2S, 2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid 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.

Physical & Chemical Properties

Molecular FormulaC13H12BrNO2S
Molecular Weight326.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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