2-Methyl-2,7-diazaspiro[3.5]nonan-1-one CAS 1422064-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1422064-96-7
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2,7-diazaspiro[3.5]nonan-1-one CAS 1422064-96-7 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 2-Methyl-2,7-diazaspiro[3.5]nonan-1-one.

2-Methyl-2,7-diazaspiro[3.5]nonan-1-one (CAS 1422064-96-7) is a high-purity analytical reference standard with the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol.

The molecular framework of 2-Methyl-2,7-diazaspiro[3.5]nonan-1-one (C8H14N2O) 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H14N2O
Molecular Weight154.21 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.)1991
Nitrogen Atoms2

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