N-(1-(naphthalen-1-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)pivalamide CAS 860610-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.860610-21-5
Molecular FormulaC28H33N3O2
Molecular Weight443.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(naphthalen-1-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)pivalamide CAS 860610-21-5 chemical structure

Description

Structurally, N-(1-(naphthalen-1-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)pivalamide (C28H33N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 443.58 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(1-(naphthalen-1-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)pivalamide (CAS 860610-21-5) is a high-purity analytical reference standard with the molecular formula C28H33N3O2 and a molecular weight of 443.58 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.

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 FormulaC28H33N3O2
Molecular Weight443.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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