N-(2-(tert-butyl)phenyl)-2-(1,4-diazepan-1-yl)acetamide CAS 1351386-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1351386-16-7
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(tert-butyl)phenyl)-2-(1,4-diazepan-1-yl)acetamide CAS 1351386-16-7 chemical structure

Description

The occurrence of N-(2-(tert-butyl)phenyl)-2-(1,4-diazepan-1-yl)acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-(tert-butyl)phenyl)-2-(1,4-diazepan-1-yl)acetamide (CAS 1351386-16-7), molecular formula C17H27N3O and molecular weight 289.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H27N3O, N-(2-(tert-butyl)phenyl)-2-(1,4-diazepan-1-yl)acetamide 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 289.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 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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