6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one CAS 560132-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.560132-48-1
Molecular FormulaC6H9F3N2O
Molecular Weight182.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one CAS 560132-48-1 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.

6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one (CAS 560132-48-1) is a high-purity analytical reference standard with the molecular formula C6H9F3N2O and a molecular weight of 182.14 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-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 FormulaC6H9F3N2O
Molecular Weight182.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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