(S)-(3-Aminopiperidin-1-yl)(phenyl)methanone CAS 1611487-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1611487-78-5
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(3-Aminopiperidin-1-yl)(phenyl)methanone CAS 1611487-78-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.27 g/mol gives (S)-(3-Aminopiperidin-1-yl)(phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-(3-Aminopiperidin-1-yl)(phenyl)methanone (CAS 1611487-78-5), a certified reference material (molecular formula C12H16N2O, MW 204.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H16N2O, (S)-(3-Aminopiperidin-1-yl)(phenyl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC12H16N2O
Molecular Weight204.27 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.)1993
Nitrogen Atoms2

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