methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate CAS 870244-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.870244-28-3
Molecular FormulaC10H16BrNO2S
Molecular Weight294.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate CAS 870244-28-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.21 g/mol gives methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate (CAS 870244-28-3), molecular formula C10H16BrNO2S and molecular weight 294.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate (C10H16BrNO2S) is characterized by an amide group, a sulfone group, a carboxylic acid 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate 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 FormulaC10H16BrNO2S
Molecular Weight294.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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