4-Bromo-5-(4-methoxyphenyl)isoxazole CAS 1159981-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1159981-74-4
Molecular FormulaC10H8BrNO2
Molecular Weight254.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-5-(4-methoxyphenyl)isoxazole CAS 1159981-74-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.08 g/mol gives 4-Bromo-5-(4-methoxyphenyl)isoxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-5-(4-methoxyphenyl)isoxazole (CAS 1159981-74-4) is a high-purity analytical reference standard with the molecular formula C10H8BrNO2 and a molecular weight of 254.08 g/mol.

The molecular framework of 4-Bromo-5-(4-methoxyphenyl)isoxazole (C10H8BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-methoxyphenyl)isoxazole 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 FormulaC10H8BrNO2
Molecular Weight254.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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