8-(Trifluoromethyl)pyrrolo[1,2-a]quinoxaline CAS 1206200-20-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1206200-20-5
Molecular FormulaC12H7F3N2
Molecular Weight236.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(Trifluoromethyl)pyrrolo[1,2-a]quinoxaline CAS 1206200-20-5 chemical structure

Description

The occurrence of 8-(Trifluoromethyl)pyrrolo[1,2-a]quinoxaline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-(Trifluoromethyl)pyrrolo[1,2-a]quinoxaline (CAS 1206200-20-5) is a high-purity analytical reference standard with the molecular formula C12H7F3N2 and a molecular weight of 236.19 g/mol.

The molecular framework of 8-(Trifluoromethyl)pyrrolo[1,2-a]quinoxaline (C12H7F3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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.

As a certified reference material (CRM), 8-(Trifluoromethyl)pyrrolo[1,2-a]quinoxaline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H7F3N2
Molecular Weight236.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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