n-(4-Fluorobenzyl)-3-methoxypropan-1-amine CAS 884497-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.884497-45-4
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Fluorobenzyl)-3-methoxypropan-1-amine CAS 884497-45-4 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-(4-Fluorobenzyl)-3-methoxypropan-1-amine.

CATO supplies n-(4-Fluorobenzyl)-3-methoxypropan-1-amine (CAS 884497-45-4), a certified reference material (molecular formula C11H16FNO, MW 197.25 g/mol) for analytical method development and quality control.

The molecular framework of n-(4-Fluorobenzyl)-3-methoxypropan-1-amine (C11H16FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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.

CATO manufactures n-(4-Fluorobenzyl)-3-methoxypropan-1-amine 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 FormulaC11H16FNO
Molecular Weight197.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

Related n Standards

Recommended Standards

Why CATO?