n-(4-Fluorophenethyl)-1-methoxypropan-2-amine CAS 1249593-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1249593-41-6
Molecular FormulaC12H18FNO
Molecular Weight211.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Fluorophenethyl)-1-methoxypropan-2-amine CAS 1249593-41-6 chemical structure

Description

The occurrence of n-(4-Fluorophenethyl)-1-methoxypropan-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(4-Fluorophenethyl)-1-methoxypropan-2-amine (CAS 1249593-41-6) is a high-purity analytical reference standard with the molecular formula C12H18FNO and a molecular weight of 211.28 g/mol.

The molecular framework of n-(4-Fluorophenethyl)-1-methoxypropan-2-amine (C12H18FNO) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures n-(4-Fluorophenethyl)-1-methoxypropan-2-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 FormulaC12H18FNO
Molecular Weight211.28 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

Related n Standards

Recommended Standards

Why CATO?