Dimethyl 2,6-dimethyl-4-(2-thienyl)pyridine-3,5-dicarboxylate CAS 219701-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.219701-24-3
Molecular FormulaC15H15NO4S
Molecular Weight305.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl 2,6-dimethyl-4-(2-thienyl)pyridine-3,5-dicarboxylate CAS 219701-24-3 chemical structure

Description

Dimethyl 2,6-dimethyl-4-(2-thienyl)pyridine-3,5-dicarboxylate (CAS 219701-24-3), molecular formula C15H15NO4S and molecular weight 305.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Dimethyl 2,6-dimethyl-4-(2-thienyl)pyridine-3,5-dicarboxylate (C15H15NO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Dimethyl 2,6-dimethyl-4-(2-thienyl)pyridine-3,5-dicarboxylate 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 FormulaC15H15NO4S
Molecular Weight305.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms1
Sulfur Atoms1

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