5-(4-Aminophenoxy)-2-(2-(trifluoromethyl)phenyl)isoindoline-1,3-dione CAS 310451-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.310451-99-1
Molecular FormulaC21H13F3N2O3
Molecular Weight398.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Aminophenoxy)-2-(2-(trifluoromethyl)phenyl)isoindoline-1,3-dione CAS 310451-99-1 chemical structure

Description

As a certified reference material (CRM), 5-(4-Aminophenoxy)-2-(2-(trifluoromethyl)phenyl)isoindoline-1,3-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.

5-(4-Aminophenoxy)-2-(2-(trifluoromethyl)phenyl)isoindoline-1,3-dione (CAS 310451-99-1), molecular formula C21H13F3N2O3 and molecular weight 398.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(4-Aminophenoxy)-2-(2-(trifluoromethyl)phenyl)isoindoline-1,3-dione (C21H13F3N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 398.33 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 FormulaC21H13F3N2O3
Molecular Weight398.33 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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