4-Chloro-6-(4-fluorophenoxy)-3-phenylpyridazine CAS 477872-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477872-35-8
Molecular FormulaC16H10ClFN2O
Molecular Weight300.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-(4-fluorophenoxy)-3-phenylpyridazine CAS 477872-35-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.71 g/mol gives 4-Chloro-6-(4-fluorophenoxy)-3-phenylpyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-6-(4-fluorophenoxy)-3-phenylpyridazine (CAS 477872-35-8), molecular formula C16H10ClFN2O and molecular weight 300.71 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Chloro-6-(4-fluorophenoxy)-3-phenylpyridazine (C16H10ClFN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 300.71 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 4-Chloro-6-(4-fluorophenoxy)-3-phenylpyridazine 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 FormulaC16H10ClFN2O
Molecular Weight300.71 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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