[4-fluoro-3-(3-methoxyphenoxymethyl)phenyl]methanamine hydrochloride CAS 1193389-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1193389-53-5
Molecular FormulaC15H16FNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-fluoro-3-(3-methoxyphenoxymethyl)phenyl]methanamine hydrochloride CAS 1193389-53-5 chemical structure

Description

The occurrence of [4-fluoro-3-(3-methoxyphenoxymethyl)phenyl]methanamine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[4-fluoro-3-(3-methoxyphenoxymethyl)phenyl]methanamine hydrochloride (CAS 1193389-53-5), molecular formula C15H16FNO2HCl and molecular weight 297.75 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [4-fluoro-3-(3-methoxyphenoxymethyl)phenyl]methanamine hydrochloride (C15H16FNO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), [4-fluoro-3-(3-methoxyphenoxymethyl)phenyl]methanamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H16FNO2 HCl
Molecular Weight297.75 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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