4,5-Dichloro-2-((6-methylimidazo[1,2-a]pyridin-2-yl)methyl)pyridazin-3(2h)-one CAS 852902-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.852902-22-8
Molecular FormulaC13H10Cl2N4O
Molecular Weight309.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-Dichloro-2-((6-methylimidazo[1,2-a]pyridin-2-yl)methyl)pyridazin-3(2h)-one CAS 852902-22-8 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.

CATO supplies 4,5-Dichloro-2-((6-methylimidazo[1,2-a]pyridin-2-yl)methyl)pyridazin-3(2h)-one (CAS 852902-22-8), a certified reference material (molecular formula C13H10Cl2N4O, MW 309.15 g/mol) for analytical method development and quality control.

The molecular framework of 4,5-Dichloro-2-((6-methylimidazo[1,2-a]pyridin-2-yl)methyl)pyridazin-3(2h)-one (C13H10Cl2N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H10Cl2N4O
Molecular Weight309.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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