7-Bromo-3-chlorothieno[2,3-c]pyridine-2-carboxylic acid CAS 1603136-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1603136-58-8
Molecular FormulaC8H3BrClNO2S
Molecular Weight292.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-3-chlorothieno[2,3-c]pyridine-2-carboxylic acid CAS 1603136-58-8 chemical structure

Description

As a certified reference material (CRM), 7-Bromo-3-chlorothieno[2,3-c]pyridine-2-carboxylic acid 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.

7-Bromo-3-chlorothieno[2,3-c]pyridine-2-carboxylic acid (CAS 1603136-58-8) is a high-purity analytical reference standard with the molecular formula C8H3BrClNO2S and a molecular weight of 292.54 g/mol.

Structurally, 7-Bromo-3-chlorothieno[2,3-c]pyridine-2-carboxylic acid (C8H3BrClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 292.54 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC8H3BrClNO2S
Molecular Weight292.54 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1993
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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