2-((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)acetonitrile CAS 327078-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.327078-69-3
Molecular FormulaC10H8N4S2
Molecular Weight248.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)acetonitrile CAS 327078-69-3 chemical structure

Description

As a certified reference material (CRM), 2-((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)acetonitrile 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.

CATO supplies 2-((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)acetonitrile (CAS 327078-69-3), a certified reference material (molecular formula C10H8N4S2, MW 248.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H8N4S2, 2-((5-(Phenylamino)-1,3,4-thiadiazol-2-yl)thio)acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC10H8N4S2
Molecular Weight248.33 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.)2025
Nitrogen Atoms4
Sulfur Atoms2

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