3-Methyl-7-(naphthalen-1-yl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS 892675-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.892675-57-9
Molecular FormulaC15H10N4OS
Molecular Weight294.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-7-(naphthalen-1-yl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS 892675-57-9 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.

3-Methyl-7-(naphthalen-1-yl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (CAS 892675-57-9), molecular formula C15H10N4OS and molecular weight 294.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 3-Methyl-7-(naphthalen-1-yl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 3-Methyl-7-(naphthalen-1-yl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one 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 FormulaC15H10N4OS
Molecular Weight294.33 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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