(4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl)methanamine hydrochloride CAS 2490698-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2490698-32-1
Molecular FormulaC11H14F3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl)methanamine hydrochloride CAS 2490698-32-1 chemical structure

Description

(4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl)methanamine hydrochloride (CAS 2490698-32-1), molecular formula C11H14F3NO2HCl and molecular weight 285.69 g/mol, is a CATO reference standard with documented purity and traceability.

(4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl)methanamine hydrochloride (C11H14F3NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H14F3NO2 HCl
Molecular Weight285.69 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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