8-Benzyl-1-thia-4,8-diazaspiro[4.5]Decane CAS 710268-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.710268-50-1
Molecular FormulaC14H20N2S
Molecular Weight248.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Benzyl-1-thia-4,8-diazaspiro[4.5]Decane CAS 710268-50-1 chemical structure

Description

The occurrence of 8-Benzyl-1-thia-4,8-diazaspiro[4.5]Decane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 8-Benzyl-1-thia-4,8-diazaspiro[4.5]Decane (CAS 710268-50-1), a certified reference material (molecular formula C14H20N2S, MW 248.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H20N2S, 8-Benzyl-1-thia-4,8-diazaspiro[4.5]Decane contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H20N2S
Molecular Weight248.39 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.)1985
Nitrogen Atoms2
Sulfur Atoms1

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