(S)-2-Amino-1-((S)-3-(dimethylamino)piperidin-1-yl)-3-methylbutan-1-one CAS 1401666-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1401666-92-9
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-1-((S)-3-(dimethylamino)piperidin-1-yl)-3-methylbutan-1-one CAS 1401666-92-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.35 g/mol gives (S)-2-Amino-1-((S)-3-(dimethylamino)piperidin-1-yl)-3-methylbutan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-Amino-1-((S)-3-(dimethylamino)piperidin-1-yl)-3-methylbutan-1-one (CAS 1401666-92-9) is a high-purity analytical reference standard with the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol.

(S)-2-Amino-1-((S)-3-(dimethylamino)piperidin-1-yl)-3-methylbutan-1-one (C12H25N3O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H25N3O
Molecular Weight227.35 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.)1991
Nitrogen Atoms3

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