1-(phenylmethyl)-2-piperidinone 1-(phenylmethyl)piperidin-2-one 4783-65-7 A827355 CAS 4783-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.4783-65-7
Molecular FormulaC12H15NO
Molecular Weight189.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(phenylmethyl)-2-piperidinone
1-(phenylmethyl)piperidin-2-one
4783-65-7
A827355 CAS 4783-65-7 chemical structure

Description

The molecular framework of 1-(phenylmethyl)-2-piperidinone 1-(phenylmethyl)piperidin-2-one 4783-65-7 A827355 (C12H15NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

1-(phenylmethyl)-2-piperidinone 1-(phenylmethyl)piperidin-2-one 4783-65-7 A827355 (CAS 4783-65-7), molecular formula C12H15NO and molecular weight 189.25 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC12H15NO
Molecular Weight189.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

Related phenylmethyl Standards

Recommended Standards

Why CATO?