(S)-5-benzyl-6-methyl-2-oxa-5,8-diazaspiro[3.5]Nonane CAS 1839060-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1839060-99-9
Molecular FormulaC14H20N2O
Molecular Weight232.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-benzyl-6-methyl-2-oxa-5,8-diazaspiro[3.5]Nonane CAS 1839060-99-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.32 g/mol gives (S)-5-benzyl-6-methyl-2-oxa-5,8-diazaspiro[3.5]Nonane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-5-benzyl-6-methyl-2-oxa-5,8-diazaspiro[3.5]Nonane (CAS 1839060-99-9) is a high-purity analytical reference standard with the molecular formula C14H20N2O and a molecular weight of 232.32 g/mol.

Based on its molecular formula C14H20N2O, (S)-5-benzyl-6-methyl-2-oxa-5,8-diazaspiro[3.5]Nonane contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC14H20N2O
Molecular Weight232.32 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.)1995
Nitrogen Atoms2

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