2-(1H-Indol-3-yl)-6,7-dimethyl-quinoxaline CAS 1314446-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1314446-36-0
Molecular FormulaC18H15N3
Molecular Weight273.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-Indol-3-yl)-6,7-dimethyl-quinoxaline CAS 1314446-36-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.33 g/mol gives 2-(1H-Indol-3-yl)-6,7-dimethyl-quinoxaline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(1H-Indol-3-yl)-6,7-dimethyl-quinoxaline (CAS 1314446-36-0), a certified reference material (molecular formula C18H15N3, MW 273.33 g/mol) for analytical method development and quality control.

The molecular framework of 2-(1H-Indol-3-yl)-6,7-dimethyl-quinoxaline (C18H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-(1H-Indol-3-yl)-6,7-dimethyl-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 FormulaC18H15N3
Molecular Weight273.33 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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