N-(1,3,4-Thiadiazol-2-yl)-1-(thiophen-2-yl)methanimine CAS 474644-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.474644-86-5
Molecular FormulaC7H5N3S2
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,3,4-Thiadiazol-2-yl)-1-(thiophen-2-yl)methanimine CAS 474644-86-5 chemical structure

Description

N-(1,3,4-Thiadiazol-2-yl)-1-(thiophen-2-yl)methanimine (CAS 474644-86-5) is a high-purity analytical reference standard with the molecular formula C7H5N3S2 and a molecular weight of 195.26 g/mol.

Based on its molecular formula C7H5N3S2, N-(1,3,4-Thiadiazol-2-yl)-1-(thiophen-2-yl)methanimine contains a nitrile group, sulfur-containing functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H5N3S2
Molecular Weight195.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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