4-methyl-1,2-oxazole-3-carbaldehyde CAS 1083223-97-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1083223-97-5
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-methyl-1,2-oxazole-3-carbaldehyde CAS 1083223-97-5 chemical structure

Description

The occurrence of 4-methyl-1,2-oxazole-3-carbaldehyde is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-methyl-1,2-oxazole-3-carbaldehyde (CAS 1083223-97-5), a certified reference material (molecular formula C5H9NO2, MW 115.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H9NO2, 4-methyl-1,2-oxazole-3-carbaldehyde contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 115.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4-methyl-1,2-oxazole-3-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 FormulaC5H9NO2
Molecular Weight115.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Nitrogen Atoms1

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