(S)-2-amino-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one CAS 1217695-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1217695-67-4
Molecular FormulaC10H21N3O
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-amino-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one CAS 1217695-67-4 chemical structure

Description

Based on its molecular formula C10H21N3O, (S)-2-amino-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 199.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(S)-2-amino-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one (CAS 1217695-67-4) 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.

CATO manufactures (S)-2-amino-3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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

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