1-((2-(4-(1,1-Difluoroethoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-PhenoxyBenzene CAS 80853-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.80853-82-3
Molecular FormulaC25H26F2O3
Molecular Weight412.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-(4-(1,1-Difluoroethoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-PhenoxyBenzene CAS 80853-82-3 chemical structure

Description

CATO supplies 1-((2-(4-(1,1-Difluoroethoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-PhenoxyBenzene (CAS 80853-82-3), a certified reference material (molecular formula C25H26F2O3, MW 412.47 g/mol) for analytical method development and quality control.

The molecular framework of 1-((2-(4-(1,1-Difluoroethoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-PhenoxyBenzene (C25H26F2O3) is characterized by a steroid core, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-((2-(4-(1,1-Difluoroethoxy)Phenyl)-2-Methylpropoxy)Methyl)-3-PhenoxyBenzene 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 FormulaC25H26F2O3
Molecular Weight412.47 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF-containing

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