3-((4-(Sec-butyl)phenyl)amino)-1-(p-tolyl)propan-1-one CAS 882748-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.882748-29-0
Molecular FormulaC20H25NO
Molecular Weight295.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-(Sec-butyl)phenyl)amino)-1-(p-tolyl)propan-1-one CAS 882748-29-0 chemical structure

Description

Based on its molecular formula C20H25NO, 3-((4-(Sec-butyl)phenyl)amino)-1-(p-tolyl)propan-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-((4-(Sec-butyl)phenyl)amino)-1-(p-tolyl)propan-1-one (CAS 882748-29-0) is a high-purity analytical reference standard with the molecular formula C20H25NO and a molecular weight of 295.42 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 FormulaC20H25NO
Molecular Weight295.42 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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