1,2-Bis(5-(methylthio)-4-phenyl-4H-1,2,4-triazol-3-yl)ethane CAS 72743-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.72743-87-4
Molecular FormulaC20H20N6S2
Molecular Weight408.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(5-(methylthio)-4-phenyl-4H-1,2,4-triazol-3-yl)ethane CAS 72743-87-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 408.54 g/mol gives 1,2-Bis(5-(methylthio)-4-phenyl-4H-1,2,4-triazol-3-yl)ethane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2-Bis(5-(methylthio)-4-phenyl-4H-1,2,4-triazol-3-yl)ethane (CAS 72743-87-4) is a high-purity analytical reference standard with the molecular formula C20H20N6S2 and a molecular weight of 408.54 g/mol.

1,2-Bis(5-(methylthio)-4-phenyl-4H-1,2,4-triazol-3-yl)ethane (C20H20N6S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC20H20N6S2
Molecular Weight408.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms6
Sulfur Atoms2

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