6-Chlorothieno[2,3-b]pyridine-2-carbaldehyde CAS 80231-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.80231-47-6
Molecular FormulaC8H4ClNOS
Molecular Weight197.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chlorothieno[2,3-b]pyridine-2-carbaldehyde CAS 80231-47-6 chemical structure

Description

6-Chlorothieno[2,3-b]pyridine-2-carbaldehyde (CAS 80231-47-6) is a high-purity analytical reference standard with the molecular formula C8H4ClNOS and a molecular weight of 197.64 g/mol.

Based on its molecular formula C8H4ClNOS, 6-Chlorothieno[2,3-b]pyridine-2-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 6-Chlorothieno[2,3-b]pyridine-2-carbaldehyde 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 FormulaC8H4ClNOS
Molecular Weight197.64 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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