3-(2-Aminophenyl)quinoxalin-2(1h)-one CAS 91658-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.91658-79-6
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Aminophenyl)quinoxalin-2(1h)-one CAS 91658-79-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.26 g/mol gives 3-(2-Aminophenyl)quinoxalin-2(1h)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(2-Aminophenyl)quinoxalin-2(1h)-one (CAS 91658-79-6), a certified reference material (molecular formula C14H11N3O, MW 237.26 g/mol) for analytical method development and quality control.

Structurally, 3-(2-Aminophenyl)quinoxalin-2(1h)-one (C14H11N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 237.26 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(2-Aminophenyl)quinoxalin-2(1h)-one 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 FormulaC14H11N3O
Molecular Weight237.26 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.)1983
Nitrogen Atoms3

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