(5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-bromobenzoate CAS 318289-24-6

Purity 97%+In StockPharmaceutical Standards
CAS No.318289-24-6
Molecular FormulaC24H18BrFN2O3
Molecular Weight481.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-bromobenzoate CAS 318289-24-6 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, (5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-bromobenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 481.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

(5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-bromobenzoate (CAS 318289-24-6), molecular formula C24H18BrFN2O3 and molecular weight 481.31 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures (5-(4-Fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl 4-bromobenzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H18BrFN2O3
Molecular Weight481.31 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 ContentF/Br-containing
Nitrogen Atoms2

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