9-Bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one CAS 1338543-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1338543-57-9
Molecular FormulaC12H8BrNO2S
Molecular Weight310.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one CAS 1338543-57-9 chemical structure

Description

As a certified reference material (CRM), 9-Bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

9-Bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one (CAS 1338543-57-9), molecular formula C12H8BrNO2S and molecular weight 310.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H8BrNO2S, 9-Bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one 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 310.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H8BrNO2S
Molecular Weight310.17 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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