3-(P-tolyl)isoxazole-5-carbaldehyde CAS 251912-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.251912-67-1
Molecular FormulaC11H9NO2
Molecular Weight187.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(P-tolyl)isoxazole-5-carbaldehyde CAS 251912-67-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 187.19 g/mol gives 3-(P-tolyl)isoxazole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(P-tolyl)isoxazole-5-carbaldehyde (CAS 251912-67-1) is a high-purity analytical reference standard with the molecular formula C11H9NO2 and a molecular weight of 187.19 g/mol.

Based on its molecular formula C11H9NO2, 3-(P-tolyl)isoxazole-5-carbaldehyde contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.19 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.

CATO manufactures 3-(P-tolyl)isoxazole-5-carbaldehyde 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 FormulaC11H9NO2
Molecular Weight187.19 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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