1,1-Bis(4-fluorophenyl)-2-((2-methoxybenzyl)amino)ethan-1-ol CAS 338771-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338771-02-1
Molecular FormulaC22H21F2NO2
Molecular Weight369.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Bis(4-fluorophenyl)-2-((2-methoxybenzyl)amino)ethan-1-ol CAS 338771-02-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.40 g/mol gives 1,1-Bis(4-fluorophenyl)-2-((2-methoxybenzyl)amino)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1-Bis(4-fluorophenyl)-2-((2-methoxybenzyl)amino)ethan-1-ol (CAS 338771-02-1), molecular formula C22H21F2NO2 and molecular weight 369.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1,1-Bis(4-fluorophenyl)-2-((2-methoxybenzyl)amino)ethan-1-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 369.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H21F2NO2
Molecular Weight369.40 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 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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