2-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile CAS 693241-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.693241-56-4
Molecular FormulaC11H9N3S2
Molecular Weight247.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile CAS 693241-56-4 chemical structure

Description

The occurrence of 2-(((5-Methyl-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.

2-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile (CAS 693241-56-4), molecular formula C11H9N3S2 and molecular weight 247.34 g/mol, is a CATO reference standard with documented purity and traceability.

2-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)benzonitrile (C11H9N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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.

As a certified reference material (CRM), 2-(((5-Methyl-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 FormulaC11H9N3S2
Molecular Weight247.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms2

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