Azepan-1-yl-piperazin-1-yl-methanone CAS 41340-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.41340-91-4
Molecular FormulaC11H21N3O
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azepan-1-yl-piperazin-1-yl-methanone CAS 41340-91-4 chemical structure

Description

The occurrence of Azepan-1-yl-piperazin-1-yl-methanone is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Azepan-1-yl-piperazin-1-yl-methanone (CAS 41340-91-4), a certified reference material (molecular formula C11H21N3O, MW 211.30 g/mol) for analytical method development and quality control.

Structurally, Azepan-1-yl-piperazin-1-yl-methanone (C11H21N3O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 211.30 g/mol, it falls into the medium-molecular-weight range. 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), Azepan-1-yl-piperazin-1-yl-methanone 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 FormulaC11H21N3O
Molecular Weight211.30 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1968
Nitrogen Atoms3

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