5-(4-Phenoxyphenyl)isoxazole-3-carboxylic Acid CAS 925000-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.925000-99-3
Molecular FormulaC16H11NO4
Molecular Weight281.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Phenoxyphenyl)isoxazole-3-carboxylic Acid CAS 925000-99-3 chemical structure

Description

5-(4-Phenoxyphenyl)isoxazole-3-carboxylic Acid (CAS 925000-99-3) is a high-purity analytical reference standard with the molecular formula C16H11NO4 and a molecular weight of 281.26 g/mol.

Structurally, 5-(4-Phenoxyphenyl)isoxazole-3-carboxylic Acid (C16H11NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 281.26 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 5-(4-Phenoxyphenyl)isoxazole-3-carboxylic Acid 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 FormulaC16H11NO4
Molecular Weight281.26 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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