(S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)propanamide CAS 1353995-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1353995-50-2
Molecular FormulaC16H25N3O
Molecular Weight275.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)propanamide CAS 1353995-50-2 chemical structure

Description

The occurrence of (S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)propanamide 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-benzylpiperidin-4-yl)methyl)propanamide (CAS 1353995-50-2) 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-benzylpiperidin-4-yl)methyl)propanamide 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 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.

CATO manufactures (S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)propanamide 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 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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