1860-57-7 2-(4-Benzyloxy-3-methoxyphenyl)ethylamine Hydrochloride 3-Methoxy-4-(benzyloxy)phenethylamine Hydrochloride 3-Methoxy-4-(phenylmethoxy)benzeneethanamine Hydrochloride 4-(Benzyloxy)-3-methoxyphenethylamine Hydrochloride |A-(4-Benzyloxy-3-methoxyphenyl)ethylamine Hydrochloride CAS 1860-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1860-57-7
Molecular FormulaC16H19NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1860-57-7 2-(4-Benzyloxy-3-methoxyphenyl)ethylamine Hydrochloride 3-Methoxy-4-(benzyloxy)phenethylamine Hydrochloride 3-Methoxy-4-(phenylmethoxy)benzeneethanamine Hydrochloride 4-(Benzyloxy)-3-methoxyphenethylamine Hydrochloride |A-(4-Benzyloxy-3-methoxyphenyl)ethylamine Hydrochloride CAS 1860-57-7 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 1860-57-7 2-(4-Benzyloxy-3-methoxyphenyl)ethylamine Hydrochloride 3-Methoxy-4-(benzyloxy)phenethylamine Hydrochloride 3-Methoxy-4-(phenylmethoxy)benzeneethanamine Hydrochloride 4-(Benzyloxy)-3-methoxyphenethylamine Hydrochloride |A-(4-Benzyloxy-3-methoxyphenyl)ethylamine Hydrochloride (CAS 1860-57-7), a certified reference material (molecular formula C16H19NO2HCl, MW 293.79 g/mol) for analytical method development and quality control.

1860-57-7 2-(4-Benzyloxy-3-methoxyphenyl)ethylamine Hydrochloride 3-Methoxy-4-(benzyloxy)phenethylamine Hydrochloride 3-Methoxy-4-(phenylmethoxy)benzeneethanamine Hydrochloride 4-(Benzyloxy)-3-methoxyphenethylamine Hydrochloride |A-(4-Benzyloxy-3-methoxyphenyl)ethylamine Hydrochloride (C16H19NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 1860-57-7 2-(4-Benzyloxy-3-methoxyphenyl)ethylamine Hydrochloride 3-Methoxy-4-(benzyloxy)phenethylamine Hydrochloride 3-Methoxy-4-(phenylmethoxy)benzeneethanamine Hydrochloride 4-(Benzyloxy)-3-methoxyphenethylamine Hydrochloride |A-(4-Benzyloxy-3-methoxyphenyl)ethylamine 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 FormulaC16H19NO2 HCl
Molecular Weight293.79 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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