[(4-Ethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride CAS 1158748-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1158748-73-2
Molecular FormulaC13H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4-Ethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride CAS 1158748-73-2 chemical structure

Description

[(4-Ethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride (CAS 1158748-73-2) is a high-purity analytical reference standard with the molecular formula C13H21NOHCl and a molecular weight of 243.78 g/mol.

The molecular framework of [(4-Ethoxyphenyl)methyl](2-methylpropyl)amine hydrochloride (C13H21NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Ethoxyphenyl)methyl](2-methylpropyl)amine 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 FormulaC13H21NO HCl
Molecular Weight243.78 g/mol
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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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