3-((2,6-Dimethylphenoxy)methyl)-5-methylisoxazole CAS 145441-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.145441-07-2
Molecular FormulaC13H15NO2
Molecular Weight217.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2,6-Dimethylphenoxy)methyl)-5-methylisoxazole CAS 145441-07-2 chemical structure

Description

CATO manufactures 3-((2,6-Dimethylphenoxy)methyl)-5-methylisoxazole 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.

3-((2,6-Dimethylphenoxy)methyl)-5-methylisoxazole (CAS 145441-07-2), molecular formula C13H15NO2 and molecular weight 217.26 g/mol, is a CATO reference standard with documented purity and traceability.

3-((2,6-Dimethylphenoxy)methyl)-5-methylisoxazole (C13H15NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC13H15NO2
Molecular Weight217.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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