2-Azido-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline CAS 210100-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.210100-59-7
Molecular FormulaC12H11N7
Molecular Weight253.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Azido-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline CAS 210100-59-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.26 g/mol gives 2-Azido-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Azido-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline (CAS 210100-59-7) is a high-purity analytical reference standard with the molecular formula C12H11N7 and a molecular weight of 253.26 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Azido-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 253.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-Azido-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline 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 FormulaC12H11N7
Molecular Weight253.26 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms7

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