2-Phenyl-1,2,4-triazaspiro[4.5]Decane-3-thione CAS 39263-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.39263-81-5
Molecular FormulaC13H17N3S
Molecular Weight247.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-1,2,4-triazaspiro[4.5]Decane-3-thione CAS 39263-81-5 chemical structure

Description

The occurrence of 2-Phenyl-1,2,4-triazaspiro[4.5]Decane-3-thione 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.

2-Phenyl-1,2,4-triazaspiro[4.5]Decane-3-thione (CAS 39263-81-5) is a high-purity analytical reference standard with the molecular formula C13H17N3S and a molecular weight of 247.36 g/mol.

Based on its molecular formula C13H17N3S, 2-Phenyl-1,2,4-triazaspiro[4.5]Decane-3-thione 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 247.36 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).

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 FormulaC13H17N3S
Molecular Weight247.36 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.)1968
Nitrogen Atoms3
Sulfur Atoms1

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