8-Benzyl-2,8-diazaspiro[4.5]decan-3-one CAS 154495-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.154495-69-9
Molecular FormulaC15H20N2O
Molecular Weight244.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Benzyl-2,8-diazaspiro[4.5]decan-3-one CAS 154495-69-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-Benzyl-2,8-diazaspiro[4.5]decan-3-one.

CATO supplies 8-Benzyl-2,8-diazaspiro[4.5]decan-3-one (CAS 154495-69-9), a certified reference material (molecular formula C15H20N2O, MW 244.33 g/mol) for analytical method development and quality control.

8-Benzyl-2,8-diazaspiro[4.5]decan-3-one (C15H20N2O) 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.

CATO manufactures 8-Benzyl-2,8-diazaspiro[4.5]decan-3-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H20N2O
Molecular Weight244.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms2

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