2-Benzyl-2,6-diazaspiro[4.5]decane CAS 1086395-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1086395-73-4
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-2,6-diazaspiro[4.5]decane CAS 1086395-73-4 chemical structure

Description

The occurrence of 2-Benzyl-2,6-diazaspiro[4.5]decane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Benzyl-2,6-diazaspiro[4.5]decane (CAS 1086395-73-4) is a high-purity analytical reference standard with the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol.

The molecular framework of 2-Benzyl-2,6-diazaspiro[4.5]decane (C15H22N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

As a certified reference material (CRM), 2-Benzyl-2,6-diazaspiro[4.5]decane 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 FormulaC15H22N2
Molecular Weight230.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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