N-(4-(4-Aminophenoxy)butyl)benzamide CAS 101587-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.101587-77-3
Molecular FormulaC17H20N2O2
Molecular Weight284.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(4-Aminophenoxy)butyl)benzamide CAS 101587-77-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.35 g/mol gives N-(4-(4-Aminophenoxy)butyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-(4-Aminophenoxy)butyl)benzamide (CAS 101587-77-3) is a high-purity analytical reference standard with the molecular formula C17H20N2O2 and a molecular weight of 284.35 g/mol.

N-(4-(4-Aminophenoxy)butyl)benzamide (C17H20N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H20N2O2
Molecular Weight284.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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