2-(3,5-Diethyl-4-propyl-1H-pyrazol-1-yl)ethanamine CAS 562815-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.562815-86-5
Molecular FormulaC12H23N3
Molecular Weight209.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Diethyl-4-propyl-1H-pyrazol-1-yl)ethanamine CAS 562815-86-5 chemical structure

Description

The molecular framework of 2-(3,5-Diethyl-4-propyl-1H-pyrazol-1-yl)ethanamine (C12H23N3) is characterized by 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-(3,5-Diethyl-4-propyl-1H-pyrazol-1-yl)ethanamine (CAS 562815-86-5) is a high-purity analytical reference standard with the molecular formula C12H23N3 and a molecular weight of 209.33 g/mol.

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-(3,5-Diethyl-4-propyl-1H-pyrazol-1-yl)ethanamine 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 FormulaC12H23N3
Molecular Weight209.33 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984
Nitrogen Atoms3

Related Diethyl Standards

Recommended Standards

Why CATO?