N-Benzyl-3-(4-methoxyphenoxy)-1-propanamine hydrochloride CAS 1609402-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1609402-64-3
Molecular FormulaC17H21NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-3-(4-methoxyphenoxy)-1-propanamine hydrochloride CAS 1609402-64-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Benzyl-3-(4-methoxyphenoxy)-1-propanamine hydrochloride.

CATO supplies N-Benzyl-3-(4-methoxyphenoxy)-1-propanamine hydrochloride (CAS 1609402-64-3), a certified reference material (molecular formula C17H21NO2HCl, MW 307.82 g/mol) for analytical method development and quality control.

Structurally, N-Benzyl-3-(4-methoxyphenoxy)-1-propanamine hydrochloride (C17H21NO2HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 307.82 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-Benzyl-3-(4-methoxyphenoxy)-1-propanamine 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 FormulaC17H21NO2 HCl
Molecular Weight307.82 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 ContentCl-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?