{2-amino-1-[4-(2-methylpropyl)phenyl]ethyl}dimethylamine CAS 1465573-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1465573-99-2
Molecular FormulaC14H24N2
Molecular Weight220.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{2-amino-1-[4-(2-methylpropyl)phenyl]ethyl}dimethylamine CAS 1465573-99-2 chemical structure

Description

The molecular framework of {2-amino-1-[4-(2-methylpropyl)phenyl]ethyl}dimethylamine (C14H24N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).

{2-amino-1-[4-(2-methylpropyl)phenyl]ethyl}dimethylamine (CAS 1465573-99-2), molecular formula C14H24N2 and molecular weight 220.35 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC14H24N2
Molecular Weight220.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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