N'-Benzylidene-2-((5-((4-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide CAS 489443-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.489443-98-3
Molecular FormulaC19H18N4OS3
Molecular Weight414.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-Benzylidene-2-((5-((4-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide CAS 489443-98-3 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 N'-Benzylidene-2-((5-((4-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide.

CATO supplies N'-Benzylidene-2-((5-((4-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide (CAS 489443-98-3), a certified reference material (molecular formula C19H18N4OS3, MW 414.57 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H18N4OS3, N'-Benzylidene-2-((5-((4-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 414.57 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.

As a certified reference material (CRM), N'-Benzylidene-2-((5-((4-methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetohydrazide 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 FormulaC19H18N4OS3
Molecular Weight414.57 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms3

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