n-(2-Methoxyethyl)-1-(p-tolyl)propan-1-amine CAS 1019499-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1019499-83-2
Molecular FormulaC13H21NO
Molecular Weight207.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Methoxyethyl)-1-(p-tolyl)propan-1-amine CAS 1019499-83-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.31 g/mol gives n-(2-Methoxyethyl)-1-(p-tolyl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-(2-Methoxyethyl)-1-(p-tolyl)propan-1-amine (CAS 1019499-83-2), a certified reference material (molecular formula C13H21NO, MW 207.31 g/mol) for analytical method development and quality control.

Structurally, n-(2-Methoxyethyl)-1-(p-tolyl)propan-1-amine (C13H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 207.31 g/mol, it falls into the medium-molecular-weight range. 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).

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

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 FormulaC13H21NO
Molecular Weight207.31 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.)1988
Nitrogen Atoms1

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