5-(Pyridin-2-yl)thiophene-2-carbothioamide CAS 306934-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.306934-91-8
Molecular FormulaC10H8N2S2
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Pyridin-2-yl)thiophene-2-carbothioamide CAS 306934-91-8 chemical structure

Description

The occurrence of 5-(Pyridin-2-yl)thiophene-2-carbothioamide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(Pyridin-2-yl)thiophene-2-carbothioamide (CAS 306934-91-8) is a high-purity analytical reference standard with the molecular formula C10H8N2S2 and a molecular weight of 220.31 g/mol.

The molecular framework of 5-(Pyridin-2-yl)thiophene-2-carbothioamide (C10H8N2S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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).

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), 5-(Pyridin-2-yl)thiophene-2-carbothioamide 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 FormulaC10H8N2S2
Molecular Weight220.31 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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