(S)-2-Amino-N-(1-benzyl-piperidin-3-yl)-N-methyl-propionamide CAS 1401666-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1401666-49-6
Molecular FormulaC16H25N3O
Molecular Weight275.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-(1-benzyl-piperidin-3-yl)-N-methyl-propionamide CAS 1401666-49-6 chemical structure

Description

The occurrence of (S)-2-Amino-N-(1-benzyl-piperidin-3-yl)-N-methyl-propionamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-Amino-N-(1-benzyl-piperidin-3-yl)-N-methyl-propionamide (CAS 1401666-49-6) is a high-purity analytical reference standard with the molecular formula C16H25N3O and a molecular weight of 275.39 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-2-Amino-N-(1-benzyl-piperidin-3-yl)-N-methyl-propionamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 275.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H25N3O
Molecular Weight275.39 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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