6-Chloro-7-((4-(trifluoromethoxy)phenyl)amino)isoquinoline-5,8-dione CAS 296776-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.296776-08-4
Molecular FormulaC16H8ClF3N2O3
Molecular Weight368.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-7-((4-(trifluoromethoxy)phenyl)amino)isoquinoline-5,8-dione CAS 296776-08-4 chemical structure

Description

Based on its molecular formula C16H8ClF3N2O3, 6-Chloro-7-((4-(trifluoromethoxy)phenyl)amino)isoquinoline-5,8-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

6-Chloro-7-((4-(trifluoromethoxy)phenyl)amino)isoquinoline-5,8-dione (CAS 296776-08-4), molecular formula C16H8ClF3N2O3 and molecular weight 368.69 g/mol, is a CATO reference standard with documented purity and traceability.

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), 6-Chloro-7-((4-(trifluoromethoxy)phenyl)amino)isoquinoline-5,8-dione 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 FormulaC16H8ClF3N2O3
Molecular Weight368.69 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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