2-((3,4-Dimethoxybenzyl)amino)-1,1-bis(4-fluorophenyl)ethan-1-ol CAS 338771-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338771-06-5
Molecular FormulaC23H23F2NO3
Molecular Weight399.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3,4-Dimethoxybenzyl)amino)-1,1-bis(4-fluorophenyl)ethan-1-ol CAS 338771-06-5 chemical structure

Description

CATO manufactures 2-((3,4-Dimethoxybenzyl)amino)-1,1-bis(4-fluorophenyl)ethan-1-ol 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-((3,4-Dimethoxybenzyl)amino)-1,1-bis(4-fluorophenyl)ethan-1-ol (CAS 338771-06-5) is a high-purity analytical reference standard with the molecular formula C23H23F2NO3 and a molecular weight of 399.43 g/mol.

2-((3,4-Dimethoxybenzyl)amino)-1,1-bis(4-fluorophenyl)ethan-1-ol (C23H23F2NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC23H23F2NO3
Molecular Weight399.43 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 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

Related Dimethoxybenzyl Standards

Recommended Standards

Why CATO?