4-[3-(Trifluoromethyl)phenoxy]pyrrolo[1,2-a]quinoxaline CAS 478032-24-5

Purity 97%+In StockPharmaceutical Standards
CAS No.478032-24-5
Molecular FormulaC18H11F3N2O
Molecular Weight328.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[3-(Trifluoromethyl)phenoxy]pyrrolo[1,2-a]quinoxaline CAS 478032-24-5 chemical structure

Description

The occurrence of 4-[3-(Trifluoromethyl)phenoxy]pyrrolo[1,2-a]quinoxaline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-[3-(Trifluoromethyl)phenoxy]pyrrolo[1,2-a]quinoxaline (CAS 478032-24-5), molecular formula C18H11F3N2O and molecular weight 328.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-[3-(Trifluoromethyl)phenoxy]pyrrolo[1,2-a]quinoxaline (C18H11F3N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-[3-(Trifluoromethyl)phenoxy]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 FormulaC18H11F3N2O
Molecular Weight328.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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