2-Quinoxalinecarboxaldehyde 1,4-Dioxide Dimethyl Acetal CAS 32065-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.32065-66-0
Molecular FormulaC11H12N2O4
Molecular Weight236.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Quinoxalinecarboxaldehyde 1,4-Dioxide Dimethyl Acetal CAS 32065-66-0 chemical structure

Description

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.

2-Quinoxalinecarboxaldehyde 1,4-Dioxide Dimethyl Acetal (CAS 32065-66-0) is a high-purity analytical reference standard with the molecular formula C11H12N2O4 and a molecular weight of 236.22 g/mol.

Based on its molecular formula C11H12N2O4, 2-Quinoxalinecarboxaldehyde 1,4-Dioxide Dimethyl Acetal 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 236.22 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).

CATO manufactures 2-Quinoxalinecarboxaldehyde 1,4-Dioxide Dimethyl Acetal 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 FormulaC11H12N2O4
Molecular Weight236.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2

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