2-(4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)isoindoline CAS 860650-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.860650-32-4
Molecular FormulaC20H14ClF3N2O
Molecular Weight390.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)isoindoline CAS 860650-32-4 chemical structure

Description

CATO manufactures 2-(4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)isoindoline 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.

2-(4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)isoindoline (CAS 860650-32-4), molecular formula C20H14ClF3N2O and molecular weight 390.79 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)isoindoline (C20H14ClF3N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC20H14ClF3N2O
Molecular Weight390.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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