Methyl 3-bromo-5-chlorothieno[3,2-b]pyridine-2-carboxylate CAS 1398504-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1398504-39-6
Molecular FormulaC9H5BrClNO2S
Molecular Weight306.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-bromo-5-chlorothieno[3,2-b]pyridine-2-carboxylate CAS 1398504-39-6 chemical structure

Description

Methyl 3-bromo-5-chlorothieno[3,2-b]pyridine-2-carboxylate (CAS 1398504-39-6), molecular formula C9H5BrClNO2S and molecular weight 306.56 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 3-bromo-5-chlorothieno[3,2-b]pyridine-2-carboxylate (C9H5BrClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, 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), Methyl 3-bromo-5-chlorothieno[3,2-b]pyridine-2-carboxylate 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 FormulaC9H5BrClNO2S
Molecular Weight306.56 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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