1-(Benzyloxy)-3-(methyl(2,2,2-trifluoroethyl)amino)propan-2-ol CAS 1355835-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1355835-93-6
Molecular FormulaC13H18F3NO2
Molecular Weight277.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzyloxy)-3-(methyl(2,2,2-trifluoroethyl)amino)propan-2-ol CAS 1355835-93-6 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 1-(Benzyloxy)-3-(methyl(2,2,2-trifluoroethyl)amino)propan-2-ol (CAS 1355835-93-6), a certified reference material (molecular formula C13H18F3NO2, MW 277.28 g/mol) for analytical method development and quality control.

1-(Benzyloxy)-3-(methyl(2,2,2-trifluoroethyl)amino)propan-2-ol (C13H18F3NO2) contains a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 1-(Benzyloxy)-3-(methyl(2,2,2-trifluoroethyl)amino)propan-2-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.

Physical & Chemical Properties

Molecular FormulaC13H18F3NO2
Molecular Weight277.28 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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