2,2'-((1,2,4-Thiadiazole-3,5-diyl)bis(sulfanediyl))diacetonitrile CAS 332110-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.332110-36-8
Molecular FormulaC6H4N4S3
Molecular Weight228.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-((1,2,4-Thiadiazole-3,5-diyl)bis(sulfanediyl))diacetonitrile CAS 332110-36-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2'-((1,2,4-Thiadiazole-3,5-diyl)bis(sulfanediyl))diacetonitrile.

2,2'-((1,2,4-Thiadiazole-3,5-diyl)bis(sulfanediyl))diacetonitrile (CAS 332110-36-8), molecular formula C6H4N4S3 and molecular weight 228.32 g/mol, is a CATO reference standard with documented purity and traceability.

2,2'-((1,2,4-Thiadiazole-3,5-diyl)bis(sulfanediyl))diacetonitrile (C6H4N4S3) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC6H4N4S3
Molecular Weight228.32 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 Atoms4
Sulfur Atoms3

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