[3-(2-Methoxy-phenoxy)-propyl]-methyl-amine CAS 91340-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.91340-38-4
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-(2-Methoxy-phenoxy)-propyl]-methyl-amine CAS 91340-38-4 chemical structure

Description

The occurrence of [3-(2-Methoxy-phenoxy)-propyl]-methyl-amine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[3-(2-Methoxy-phenoxy)-propyl]-methyl-amine (CAS 91340-38-4), molecular formula C11H17NO2 and molecular weight 195.26 g/mol, is a CATO reference standard with documented purity and traceability.

[3-(2-Methoxy-phenoxy)-propyl]-methyl-amine (C11H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1

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