4-Phenylthiazole-2-carbothioamide CAS 214352-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.214352-08-6
Molecular FormulaC10H8N2S2
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenylthiazole-2-carbothioamide CAS 214352-08-6 chemical structure

Description

4-Phenylthiazole-2-carbothioamide (CAS 214352-08-6) is a high-purity analytical reference standard with the molecular formula C10H8N2S2 and a molecular weight of 220.31 g/mol.

Based on its molecular formula C10H8N2S2, 4-Phenylthiazole-2-carbothioamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)2018
Nitrogen Atoms2
Sulfur Atoms2

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