4-(4-Methoxyphenoxy)pyrrolo[1,2-a]quinoxaline CAS 477886-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477886-69-4
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methoxyphenoxy)pyrrolo[1,2-a]quinoxaline CAS 477886-69-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.32 g/mol gives 4-(4-Methoxyphenoxy)pyrrolo[1,2-a]quinoxaline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Methoxyphenoxy)pyrrolo[1,2-a]quinoxaline (CAS 477886-69-4) is a high-purity analytical reference standard with the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol.

4-(4-Methoxyphenoxy)pyrrolo[1,2-a]quinoxaline (C18H14N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(4-Methoxyphenoxy)pyrrolo[1,2-a]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 FormulaC18H14N2O2
Molecular Weight290.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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