4-Bromo-2-[(2Z)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(diethylamino)-2,3-dihydropyridazin-3-one CAS 477860-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477860-48-3
Molecular FormulaC17H20BrClN4O2
Molecular Weight427.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-[(2Z)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(diethylamino)-2,3-dihydropyridazin-3-one CAS 477860-48-3 chemical structure

Description

The occurrence of 4-Bromo-2-[(2Z)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(diethylamino)-2,3-dihydropyridazin-3-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-2-[(2Z)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(diethylamino)-2,3-dihydropyridazin-3-one (CAS 477860-48-3), molecular formula C17H20BrClN4O2 and molecular weight 427.72 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Bromo-2-[(2Z)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(diethylamino)-2,3-dihydropyridazin-3-one (C17H20BrClN4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine 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).

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 FormulaC17H20BrClN4O2
Molecular Weight427.72 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms4

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