2-(4-Isopropylphenyl)-2-(piperidin-1-yl)ethan-1-amine CAS 927974-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.927974-92-3
Molecular FormulaC16H26N2
Molecular Weight246.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Isopropylphenyl)-2-(piperidin-1-yl)ethan-1-amine CAS 927974-92-3 chemical structure

Description

The occurrence of 2-(4-Isopropylphenyl)-2-(piperidin-1-yl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Isopropylphenyl)-2-(piperidin-1-yl)ethan-1-amine (CAS 927974-92-3) is a high-purity analytical reference standard with the molecular formula C16H26N2 and a molecular weight of 246.39 g/mol.

The molecular framework of 2-(4-Isopropylphenyl)-2-(piperidin-1-yl)ethan-1-amine (C16H26N2) 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).

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

As a certified reference material (CRM), 2-(4-Isopropylphenyl)-2-(piperidin-1-yl)ethan-1-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 FormulaC16H26N2
Molecular Weight246.39 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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