3-Hydroxy-2-(((2-nitro-4-(trifluoromethyl)phenyl)imino)methyl)-1H-inden-1-one CAS 1023496-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1023496-58-3
Molecular FormulaC17H9F3N2O4
Molecular Weight362.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-2-(((2-nitro-4-(trifluoromethyl)phenyl)imino)methyl)-1H-inden-1-one CAS 1023496-58-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 362.26 g/mol gives 3-Hydroxy-2-(((2-nitro-4-(trifluoromethyl)phenyl)imino)methyl)-1H-inden-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Hydroxy-2-(((2-nitro-4-(trifluoromethyl)phenyl)imino)methyl)-1H-inden-1-one (CAS 1023496-58-3), molecular formula C17H9F3N2O4 and molecular weight 362.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Hydroxy-2-(((2-nitro-4-(trifluoromethyl)phenyl)imino)methyl)-1H-inden-1-one (C17H9F3N2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 3-Hydroxy-2-(((2-nitro-4-(trifluoromethyl)phenyl)imino)methyl)-1H-inden-1-one 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.

Physical & Chemical Properties

Molecular FormulaC17H9F3N2O4
Molecular Weight362.26 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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