2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)acetamide CAS 1353963-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1353963-08-2
Molecular FormulaC16H25N3O
Molecular Weight275.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)acetamide CAS 1353963-08-2 chemical structure

Description

The occurrence of 2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)acetamide (CAS 1353963-08-2) is a high-purity analytical reference standard with the molecular formula C16H25N3O and a molecular weight of 275.39 g/mol.

2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)acetamide (C16H25N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

As a certified reference material (CRM), 2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H25N3O
Molecular Weight275.39 g/mol
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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