6-Methoxy-2-methylquinoxaline CAS 146294-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.146294-17-9
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-2-methylquinoxaline CAS 146294-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.20 g/mol gives 6-Methoxy-2-methylquinoxaline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methoxy-2-methylquinoxaline (CAS 146294-17-9), molecular formula C10H10N2O and molecular weight 174.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Methoxy-2-methylquinoxaline (C10H10N2O) 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 6-Methoxy-2-methylquinoxaline 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 FormulaC10H10N2O
Molecular Weight174.20 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 DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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