2-(4-(4-Chlorophenoxy)phenoxy)-1-(isoxazolidin-2-yl)propan-1-one CAS 87757-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.87757-15-1
Molecular FormulaC18H18ClNO4
Molecular Weight347.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Chlorophenoxy)phenoxy)-1-(isoxazolidin-2-yl)propan-1-one CAS 87757-15-1 chemical structure

Description

As a certified reference material (CRM), 2-(4-(4-Chlorophenoxy)phenoxy)-1-(isoxazolidin-2-yl)propan-1-one 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.

2-(4-(4-Chlorophenoxy)phenoxy)-1-(isoxazolidin-2-yl)propan-1-one (CAS 87757-15-1) is a high-purity analytical reference standard with the molecular formula C18H18ClNO4 and a molecular weight of 347.79 g/mol.

Based on its molecular formula C18H18ClNO4, 2-(4-(4-Chlorophenoxy)phenoxy)-1-(isoxazolidin-2-yl)propan-1-one contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 347.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC18H18ClNO4
Molecular Weight347.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

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