3-Chloro-6-[(2,4-dichlorophenyl)methyl]pyridazine CAS 338779-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338779-03-6
Molecular FormulaC11H7Cl3N2
Molecular Weight273.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-6-[(2,4-dichlorophenyl)methyl]pyridazine CAS 338779-03-6 chemical structure

Description

The molecular framework of 3-Chloro-6-[(2,4-dichlorophenyl)methyl]pyridazine (C11H7Cl3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-Chloro-6-[(2,4-dichlorophenyl)methyl]pyridazine (CAS 338779-03-6), molecular formula C11H7Cl3N2 and molecular weight 273.55 g/mol, is a CATO reference standard with documented purity and traceability.

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

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 FormulaC11H7Cl3N2
Molecular Weight273.55 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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