1-Methoxy-N-(3-phenoxybenzyl)propan-2-amine hydrobromide CAS 1609400-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1609400-32-9
Molecular FormulaC17H21NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxy-N-(3-phenoxybenzyl)propan-2-amine hydrobromide CAS 1609400-32-9 chemical structure

Description

The occurrence of 1-Methoxy-N-(3-phenoxybenzyl)propan-2-amine hydrobromide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Methoxy-N-(3-phenoxybenzyl)propan-2-amine hydrobromide (CAS 1609400-32-9) is a high-purity analytical reference standard with the molecular formula C17H21NO2HBr and a molecular weight of 352.27 g/mol.

1-Methoxy-N-(3-phenoxybenzyl)propan-2-amine hydrobromide (C17H21NO2HBr) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine 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).

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 manufactures 1-Methoxy-N-(3-phenoxybenzyl)propan-2-amine hydrobromide 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 FormulaC17H21NO2 HBr
Molecular Weight352.27 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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