8-Amino-1-methyl-1-azaspiro[4.5]decan-2-one CAS 1824336-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1824336-77-7
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Amino-1-methyl-1-azaspiro[4.5]decan-2-one CAS 1824336-77-7 chemical structure

Description

As a certified reference material (CRM), 8-Amino-1-methyl-1-azaspiro[4.5]decan-2-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.

8-Amino-1-methyl-1-azaspiro[4.5]decan-2-one (CAS 1824336-77-7), molecular formula C10H18N2O and molecular weight 182.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 8-Amino-1-methyl-1-azaspiro[4.5]decan-2-one (C10H18N2O) is characterized by 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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.)1995
Nitrogen Atoms2

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