4-(((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile CAS 782457-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.782457-31-2
Molecular FormulaC16H12N4S2
Molecular Weight324.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile CAS 782457-31-2 chemical structure

Description

The occurrence of 4-(((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile 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.

4-(((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile (CAS 782457-31-2) is a high-purity analytical reference standard with the molecular formula C16H12N4S2 and a molecular weight of 324.42 g/mol.

The molecular framework of 4-(((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile (C16H12N4S2) 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 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).

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

As a certified reference material (CRM), 4-(((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile 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 FormulaC16H12N4S2
Molecular Weight324.42 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms2

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