N-(1-(2-amino-1-(pyridin-3-yl)ethyl)piperidin-4-yl)acetamide CAS 1918449-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1918449-48-5
Molecular FormulaC14H22N4O
Molecular Weight262.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(2-amino-1-(pyridin-3-yl)ethyl)piperidin-4-yl)acetamide CAS 1918449-48-5 chemical structure

Description

The occurrence of N-(1-(2-amino-1-(pyridin-3-yl)ethyl)piperidin-4-yl)acetamide 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.

CATO supplies N-(1-(2-amino-1-(pyridin-3-yl)ethyl)piperidin-4-yl)acetamide (CAS 1918449-48-5), a certified reference material (molecular formula C14H22N4O, MW 262.35 g/mol) for analytical method development and quality control.

Structurally, N-(1-(2-amino-1-(pyridin-3-yl)ethyl)piperidin-4-yl)acetamide (C14H22N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 262.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H22N4O
Molecular Weight262.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms4

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