2-Amino-N-(4-(benzyl(ethyl)amino)cyclohexyl)acetamide CAS 1353975-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1353975-80-0
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(4-(benzyl(ethyl)amino)cyclohexyl)acetamide CAS 1353975-80-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.42 g/mol gives 2-Amino-N-(4-(benzyl(ethyl)amino)cyclohexyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-N-(4-(benzyl(ethyl)amino)cyclohexyl)acetamide (CAS 1353975-80-0) is a high-purity analytical reference standard with the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol.

The molecular framework of 2-Amino-N-(4-(benzyl(ethyl)amino)cyclohexyl)acetamide (C17H27N3O) 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 its high hydrophobicity (logP), 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).

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 FormulaC17H27N3O
Molecular Weight289.42 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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