O-Ethyl S-((2-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate CAS 2107987-89-1
| CAS No. | 2107987-89-1 |
| Molecular Formula | C10H10F3NOS2 |
| Molecular Weight | 281.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of O-Ethyl S-((2-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies O-Ethyl S-((2-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate (CAS 2107987-89-1), a certified reference material (molecular formula C10H10F3NOS2, MW 281.32 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H10F3NOS2, O-Ethyl S-((2-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), O-Ethyl S-((2-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate 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 | C10H10F3NOS2 |
| Molecular Weight | 281.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Recommended Standards
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