2-((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)thio)-1-phenylethan-1-one CAS 1351642-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1351642-48-2
Molecular FormulaC15H12N4OS
Molecular Weight296.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)thio)-1-phenylethan-1-one CAS 1351642-48-2 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 2-((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)thio)-1-phenylethan-1-one.

2-((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)thio)-1-phenylethan-1-one (CAS 1351642-48-2) is a high-purity analytical reference standard with the molecular formula C15H12N4OS and a molecular weight of 296.35 g/mol.

2-((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)thio)-1-phenylethan-1-one (C15H12N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures 2-((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)thio)-1-phenylethan-1-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 FormulaC15H12N4OS
Molecular Weight296.35 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4
Sulfur Atoms1

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