6-Bromo-2-(thieno[3,2-c]pyridin-6-yl)-4H-chromen-4-one CAS 1883329-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1883329-46-1
Molecular FormulaC16H8BrNO2S
Molecular Weight358.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(thieno[3,2-c]pyridin-6-yl)-4H-chromen-4-one CAS 1883329-46-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.21 g/mol gives 6-Bromo-2-(thieno[3,2-c]pyridin-6-yl)-4H-chromen-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-2-(thieno[3,2-c]pyridin-6-yl)-4H-chromen-4-one (CAS 1883329-46-1) is a high-purity analytical reference standard with the molecular formula C16H8BrNO2S and a molecular weight of 358.21 g/mol.

6-Bromo-2-(thieno[3,2-c]pyridin-6-yl)-4H-chromen-4-one (C16H8BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 6-Bromo-2-(thieno[3,2-c]pyridin-6-yl)-4H-chromen-4-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.

Physical & Chemical Properties

Molecular FormulaC16H8BrNO2S
Molecular Weight358.21 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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