4-Bromo-5-((4-bromophenoxy)methyl)-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one CAS 1024081-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1024081-72-8
Molecular FormulaC17H14Br2N2O2
Molecular Weight438.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-5-((4-bromophenoxy)methyl)-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one CAS 1024081-72-8 chemical structure

Description

Based on its molecular formula C17H14Br2N2O2, 4-Bromo-5-((4-bromophenoxy)methyl)-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 438.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 4-Bromo-5-((4-bromophenoxy)methyl)-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (CAS 1024081-72-8), a certified reference material (molecular formula C17H14Br2N2O2, MW 438.11 g/mol) for analytical method development and quality control.

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 4-Bromo-5-((4-bromophenoxy)methyl)-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one 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 FormulaC17H14Br2N2O2
Molecular Weight438.11 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms2

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