3-(3-Methoxyphenyl)-N-methylpropan-1-amine CAS 108447-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.108447-67-2
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Methoxyphenyl)-N-methylpropan-1-amine CAS 108447-67-2 chemical structure

Description

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

CATO supplies 3-(3-Methoxyphenyl)-N-methylpropan-1-amine (CAS 108447-67-2), a certified reference material (molecular formula C11H17NO, MW 179.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H17NO, 3-(3-Methoxyphenyl)-N-methylpropan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H17NO
Molecular Weight179.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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