5-(2-Chloropyridin-4-yl)-1,3,4-thiadiazol-2-amine CAS 474327-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.474327-26-9
Molecular FormulaC7H5ClN4S
Molecular Weight212.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Chloropyridin-4-yl)-1,3,4-thiadiazol-2-amine CAS 474327-26-9 chemical structure

Description

The occurrence of 5-(2-Chloropyridin-4-yl)-1,3,4-thiadiazol-2-amine is closely related to a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(2-Chloropyridin-4-yl)-1,3,4-thiadiazol-2-amine (CAS 474327-26-9) is a high-purity analytical reference standard with the molecular formula C7H5ClN4S and a molecular weight of 212.66 g/mol.

Based on its molecular formula C7H5ClN4S, 5-(2-Chloropyridin-4-yl)-1,3,4-thiadiazol-2-amine contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.66 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 FormulaC7H5ClN4S
Molecular Weight212.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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