5-Ethyl-3-methylbenzo[d]isoxazole CAS 131222-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.131222-23-6
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-3-methylbenzo[d]isoxazole CAS 131222-23-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.20 g/mol gives 5-Ethyl-3-methylbenzo[d]isoxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Ethyl-3-methylbenzo[d]isoxazole (CAS 131222-23-6) is a high-purity analytical reference standard with the molecular formula C10H11NO and a molecular weight of 161.20 g/mol.

The molecular framework of 5-Ethyl-3-methylbenzo[d]isoxazole (C10H11NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 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.

CATO manufactures 5-Ethyl-3-methylbenzo[d]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 FormulaC10H11NO
Molecular Weight161.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?