4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxamide CAS 953886-27-6

Purity 97%+In StockPharmaceutical Standards
CAS No.953886-27-6
Molecular FormulaC8H10N2OS
Molecular Weight182.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxamide CAS 953886-27-6 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 4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxamide.

4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxamide (CAS 953886-27-6), molecular formula C8H10N2OS and molecular weight 182.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H10N2OS, 4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxamide 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 FormulaC8H10N2OS
Molecular Weight182.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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