N'-Benzylidene-2-((4,6-dimethylpyrimidin-2-yl)thio)acetohydrazide CAS 60458-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.60458-57-3
Molecular FormulaC15H16N4OS
Molecular Weight300.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-Benzylidene-2-((4,6-dimethylpyrimidin-2-yl)thio)acetohydrazide CAS 60458-57-3 chemical structure

Description

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.

CATO supplies N'-Benzylidene-2-((4,6-dimethylpyrimidin-2-yl)thio)acetohydrazide (CAS 60458-57-3), a certified reference material (molecular formula C15H16N4OS, MW 300.38 g/mol) for analytical method development and quality control.

Structurally, N'-Benzylidene-2-((4,6-dimethylpyrimidin-2-yl)thio)acetohydrazide (C15H16N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 300.38 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures N'-Benzylidene-2-((4,6-dimethylpyrimidin-2-yl)thio)acetohydrazide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H16N4OS
Molecular Weight300.38 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms4
Sulfur Atoms1

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