123972-86-1 O-ethyl S-(1-phenylethyl) carbonodithioate CAS 123972-86-1
| CAS No. | 123972-86-1 |
| Molecular Formula | C11H14OS2 |
| Molecular Weight | 226.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 123972-86-1 O-ethyl S-(1-phenylethyl) 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.
CATO supplies 123972-86-1 O-ethyl S-(1-phenylethyl) carbonodithioate (CAS 123972-86-1), a certified reference material (molecular formula C11H14OS2, MW 226.36 g/mol) for analytical method development and quality control.
Structurally, 123972-86-1 O-ethyl S-(1-phenylethyl) carbonodithioate (C11H14OS2) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 226.36 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C11H14OS2 |
| Molecular Weight | 226.36 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Sulfur Atoms | 2 |
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