4-(3-Chloro-1-benzothiophen-2-yl)-2,6-dimethylpyridine-3,5-dicarbonitrile CAS 477886-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477886-64-9
Molecular FormulaC17H10ClN3S
Molecular Weight323.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Chloro-1-benzothiophen-2-yl)-2,6-dimethylpyridine-3,5-dicarbonitrile CAS 477886-64-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.80 g/mol gives 4-(3-Chloro-1-benzothiophen-2-yl)-2,6-dimethylpyridine-3,5-dicarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Chloro-1-benzothiophen-2-yl)-2,6-dimethylpyridine-3,5-dicarbonitrile (CAS 477886-64-9) is a high-purity analytical reference standard with the molecular formula C17H10ClN3S and a molecular weight of 323.80 g/mol.

4-(3-Chloro-1-benzothiophen-2-yl)-2,6-dimethylpyridine-3,5-dicarbonitrile (C17H10ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4-(3-Chloro-1-benzothiophen-2-yl)-2,6-dimethylpyridine-3,5-dicarbonitrile 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 FormulaC17H10ClN3S
Molecular Weight323.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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