3,4,6-Trimethylthieno[2,3-b]pyridine-2-carboxylic acid CAS 400877-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.400877-89-6
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,6-Trimethylthieno[2,3-b]pyridine-2-carboxylic acid CAS 400877-89-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,4,6-Trimethylthieno[2,3-b]pyridine-2-carboxylic acid.

3,4,6-Trimethylthieno[2,3-b]pyridine-2-carboxylic acid (CAS 400877-89-6), molecular formula C11H11NO2S and molecular weight 221.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,4,6-Trimethylthieno[2,3-b]pyridine-2-carboxylic acid (C11H11NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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), 3,4,6-Trimethylthieno[2,3-b]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.

Physical & Chemical Properties

Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Nitrogen Atoms1
Sulfur Atoms1

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