2-((6-Bromo-2-methylquinolin-4-yl)thio)acetic acid CAS 836646-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.836646-69-6
Molecular FormulaC12H10BrNO2S
Molecular Weight312.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Bromo-2-methylquinolin-4-yl)thio)acetic acid CAS 836646-69-6 chemical structure

Description

CATO supplies 2-((6-Bromo-2-methylquinolin-4-yl)thio)acetic acid (CAS 836646-69-6), a certified reference material (molecular formula C12H10BrNO2S, MW 312.18 g/mol) for analytical method development and quality control.

The molecular framework of 2-((6-Bromo-2-methylquinolin-4-yl)thio)acetic acid (C12H10BrNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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.

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

CATO manufactures 2-((6-Bromo-2-methylquinolin-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 FormulaC12H10BrNO2S
Molecular Weight312.18 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.)1986
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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