7-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-1H,3H,3aH,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one CAS 1024063-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1024063-92-0
Molecular FormulaC19H14F6N2OS
Molecular Weight432.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-1H,3H,3aH,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one CAS 1024063-92-0 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 7-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-1H,3H,3aH,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one (CAS 1024063-92-0), a certified reference material (molecular formula C19H14F6N2OS, MW 432.38 g/mol) for analytical method development and quality control.

Structurally, 7-(Trifluoromethyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-1H,3H,3aH,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one (C19H14F6N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. 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 432.38 g/mol, it falls into the moderately-high-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.

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.

Physical & Chemical Properties

Molecular FormulaC19H14F6N2OS
Molecular Weight432.38 g/mol
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
Sulfur Atoms1

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