1-(3-Methyl-5,6-diphenylpyridazin-4-yl)ethanone CAS 62139-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62139-88-2
Molecular FormulaC19H16N2O
Molecular Weight288.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methyl-5,6-diphenylpyridazin-4-yl)ethanone CAS 62139-88-2 chemical structure

Description

CATO manufactures 1-(3-Methyl-5,6-diphenylpyridazin-4-yl)ethanone 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.

1-(3-Methyl-5,6-diphenylpyridazin-4-yl)ethanone (CAS 62139-88-2), molecular formula C19H16N2O and molecular weight 288.34 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-Methyl-5,6-diphenylpyridazin-4-yl)ethanone (C19H16N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H16N2O
Molecular Weight288.34 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1974
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?