3-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-one CAS 1030857-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1030857-28-3
Molecular FormulaC21H18F6N2O
Molecular Weight428.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-one CAS 1030857-28-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 428.37 g/mol gives 3-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-one (CAS 1030857-28-3) is a high-purity analytical reference standard with the molecular formula C21H18F6N2O and a molecular weight of 428.37 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 428.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-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 FormulaC21H18F6N2O
Molecular Weight428.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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