2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N'-(4-methylbenzylidene)acetohydrazide CAS 315201-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.315201-15-1
Molecular FormulaC19H18N4OS3
Molecular Weight414.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N'-(4-methylbenzylidene)acetohydrazide CAS 315201-15-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 414.57 g/mol gives 2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N'-(4-methylbenzylidene)acetohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N'-(4-methylbenzylidene)acetohydrazide (CAS 315201-15-1), molecular formula C19H18N4OS3 and molecular weight 414.57 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N'-(4-methylbenzylidene)acetohydrazide (C19H18N4OS3) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 414.57 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 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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