1-Methyl-1-azaspiro[5.5]undecan-4-one CAS 143446-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.143446-64-4
Molecular FormulaC11H19NO
Molecular Weight181.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1-azaspiro[5.5]undecan-4-one CAS 143446-64-4 chemical structure

Description

The occurrence of 1-Methyl-1-azaspiro[5.5]undecan-4-one 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 1-Methyl-1-azaspiro[5.5]undecan-4-one (CAS 143446-64-4), a certified reference material (molecular formula C11H19NO, MW 181.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H19NO, 1-Methyl-1-azaspiro[5.5]undecan-4-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 181.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-Methyl-1-azaspiro[5.5]undecan-4-one 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 FormulaC11H19NO
Molecular Weight181.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Nitrogen Atoms1

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