1-[4-[(2,2,6,6-tetramethyl-4-piperidyl)amino]phenyl]hexahydropyrimidine-2,4-dione CAS 201165-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.201165-79-9
Molecular FormulaC19H28N4O2
Molecular Weight344.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-[(2,2,6,6-tetramethyl-4-piperidyl)amino]phenyl]hexahydropyrimidine-2,4-dione CAS 201165-79-9 chemical structure

Description

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.

1-[4-[(2,2,6,6-tetramethyl-4-piperidyl)amino]phenyl]hexahydropyrimidine-2,4-dione (CAS 201165-79-9) is a high-purity analytical reference standard with the molecular formula C19H28N4O2 and a molecular weight of 344.45 g/mol.

The molecular framework of 1-[4-[(2,2,6,6-tetramethyl-4-piperidyl)amino]phenyl]hexahydropyrimidine-2,4-dione (C19H28N4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H28N4O2
Molecular Weight344.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms4

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