Ethyl(1-phenylbutan-2-yl)amine CAS 119486-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.119486-07-6
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl(1-phenylbutan-2-yl)amine CAS 119486-07-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.29 g/mol gives Ethyl(1-phenylbutan-2-yl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl(1-phenylbutan-2-yl)amine (CAS 119486-07-6) is a high-purity analytical reference standard with the molecular formula C12H19N and a molecular weight of 177.29 g/mol.

The molecular framework of Ethyl(1-phenylbutan-2-yl)amine (C12H19N) 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).

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.

As a certified reference material (CRM), Ethyl(1-phenylbutan-2-yl)amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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