(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl 2-chloro-6-fluorobenzoate CAS 298188-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.298188-08-6
Molecular FormulaC12H6Cl3FN2O3
Molecular Weight351.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl 2-chloro-6-fluorobenzoate CAS 298188-08-6 chemical structure

Description

The occurrence of (4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl 2-chloro-6-fluorobenzoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl 2-chloro-6-fluorobenzoate (CAS 298188-08-6), molecular formula C12H6Cl3FN2O3 and molecular weight 351.55 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl 2-chloro-6-fluorobenzoate (C12H6Cl3FN2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), (4,5-Dichloro-6-oxopyridazin-1(6H)-yl)methyl 2-chloro-6-fluorobenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H6Cl3FN2O3
Molecular Weight351.55 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°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 ContentF/Cl-containing
Nitrogen Atoms2

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