3-(Methylthio)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine CAS 87540-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.87540-84-9
Molecular FormulaC16H12N4S
Molecular Weight292.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methylthio)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine CAS 87540-84-9 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 3-(Methylthio)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine.

3-(Methylthio)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine (CAS 87540-84-9), molecular formula C16H12N4S and molecular weight 292.36 g/mol, is a CATO reference standard with documented purity and traceability.

3-(Methylthio)-6-phenyl-[1,2,4]triazolo[3,4-a]phthalazine (C16H12N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC16H12N4S
Molecular Weight292.36 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4
Sulfur Atoms1

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