50606-58-1 1-(Phenylmethyl)-3-piperidinone hydrochloride MFCD00012791 1-Benzyl-3-piperidinone hydrochloride CAS 50606-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.50606-58-1
Molecular FormulaC12H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

50606-58-1
1-(Phenylmethyl)-3-piperidinone hydrochloride
MFCD00012791
1-Benzyl-3-piperidinone hydrochloride CAS 50606-58-1 chemical structure

Description

The molecular framework of 50606-58-1 1-(Phenylmethyl)-3-piperidinone hydrochloride MFCD00012791 1-Benzyl-3-piperidinone hydrochloride (C12H21NOHClH2O) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

50606-58-1 1-(Phenylmethyl)-3-piperidinone hydrochloride MFCD00012791 1-Benzyl-3-piperidinone hydrochloride (CAS 50606-58-1) is a high-purity analytical reference standard with the molecular formula C12H21NOHClH2O and a molecular weight of 249.78 g/mol.

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

CATO manufactures 50606-58-1 1-(Phenylmethyl)-3-piperidinone hydrochloride MFCD00012791 1-Benzyl-3-piperidinone hydrochloride 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 FormulaC12H21NO HCl H2O
Molecular Weight249.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms1

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