8-Methyl-3-phenyl-1,4,8-triazaspiro-[4.5]dec-3-ene-2-thione CAS 892299-50-2
| CAS No. | 892299-50-2 |
| Molecular Formula | C14H17N3S |
| Molecular Weight | 259.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 259.37 g/mol gives 8-Methyl-3-phenyl-1,4,8-triazaspiro-[4.5]dec-3-ene-2-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 8-Methyl-3-phenyl-1,4,8-triazaspiro-[4.5]dec-3-ene-2-thione (CAS 892299-50-2), a certified reference material (molecular formula C14H17N3S, MW 259.37 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H17N3S, 8-Methyl-3-phenyl-1,4,8-triazaspiro-[4.5]dec-3-ene-2-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 259.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 8-Methyl-3-phenyl-1,4,8-triazaspiro-[4.5]dec-3-ene-2-thione 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 Formula | C14H17N3S |
| Molecular Weight | 259.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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