3-Amino-2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one CAS 1248154-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1248154-49-5
Molecular FormulaC10H21N3O
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one CAS 1248154-49-5 chemical structure

Description

The molecular framework of 3-Amino-2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one (C10H21N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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.

3-Amino-2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one (CAS 1248154-49-5) is a high-purity analytical reference standard with the molecular formula C10H21N3O and a molecular weight of 199.29 g/mol.

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), 3-Amino-2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one 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 FormulaC10H21N3O
Molecular Weight199.29 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)2.0
CAS Registry Year (est.)1990
Nitrogen Atoms3

Related Amino Standards

Recommended Standards

Why CATO?