(3-(3-((2,4-Dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(4-iodophenyl)methanone CAS 477712-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477712-60-0
Molecular FormulaC23H15Cl2IN2O2
Molecular Weight549.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(3-((2,4-Dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(4-iodophenyl)methanone CAS 477712-60-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 549.19 g/mol gives (3-(3-((2,4-Dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(4-iodophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-(3-((2,4-Dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(4-iodophenyl)methanone (CAS 477712-60-0), molecular formula C23H15Cl2IN2O2 and molecular weight 549.19 g/mol, is a CATO reference standard with documented purity and traceability.

(3-(3-((2,4-Dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(4-iodophenyl)methanone (C23H15Cl2IN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (3-(3-((2,4-Dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(4-iodophenyl)methanone 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 FormulaC23H15Cl2IN2O2
Molecular Weight549.19 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/I-containing
Nitrogen Atoms2

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