175204-05-4 2-propan-2-yloxy-6-(2,2,2-trifluoroethoxy)benzonitrile 2-propan-2-yloxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile A811898 CAS 175204-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.175204-05-4
Molecular FormulaC12H12F3NO2
Molecular Weight259.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

175204-05-4
2-propan-2-yloxy-6-(2,2,2-trifluoroethoxy)benzonitrile
2-propan-2-yloxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile
A811898 CAS 175204-05-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.22 g/mol gives 175204-05-4 2-propan-2-yloxy-6-(2,2,2-trifluoroethoxy)benzonitrile 2-propan-2-yloxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile A811898 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 175204-05-4 2-propan-2-yloxy-6-(2,2,2-trifluoroethoxy)benzonitrile 2-propan-2-yloxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile A811898 (CAS 175204-05-4), a certified reference material (molecular formula C12H12F3NO2, MW 259.22 g/mol) for analytical method development and quality control.

The molecular framework of 175204-05-4 2-propan-2-yloxy-6-(2,2,2-trifluoroethoxy)benzonitrile 2-propan-2-yloxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile A811898 (C12H12F3NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 175204-05-4 2-propan-2-yloxy-6-(2,2,2-trifluoroethoxy)benzonitrile 2-propan-2-yloxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile A811898 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 FormulaC12H12F3NO2
Molecular Weight259.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF-containing
Nitrogen Atoms1

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