(R)-3-Methyl-2,8-diazaspiro[4.5]decan-1-one CAS 2567489-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2567489-62-5
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-Methyl-2,8-diazaspiro[4.5]decan-1-one CAS 2567489-62-5 chemical structure

Description

The molecular framework of (R)-3-Methyl-2,8-diazaspiro[4.5]decan-1-one (C9H16N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

CATO supplies (R)-3-Methyl-2,8-diazaspiro[4.5]decan-1-one (CAS 2567489-62-5), a certified reference material (molecular formula C9H16N2O, MW 168.24 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (R)-3-Methyl-2,8-diazaspiro[4.5]decan-1-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 FormulaC9H16N2O
Molecular Weight168.24 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.)2001
Nitrogen Atoms2

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