| CAS No. | 6247-55-8 |
| Molecular Formula | C8H8S2 |
| Molecular Weight | 168.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 168.28 g/mol gives 2,3-Dihydro-1,4-benzodithiine 2,3-dihydrobenzo[b][1,4]dithiine 6247-55-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2,3-Dihydro-1,4-benzodithiine 2,3-dihydrobenzo[b][1,4]dithiine 6247-55-8 (CAS 6247-55-8), a certified reference material (molecular formula C8H8S2, MW 168.28 g/mol) for analytical method development and quality control.
Structurally, 2,3-Dihydro-1,4-benzodithiine 2,3-dihydrobenzo[b][1,4]dithiine 6247-55-8 (C8H8S2) contains sulfur-containing functionality, 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 168.28 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.
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.
| Molecular Formula | C8H8S2 |
| Molecular Weight | 168.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, 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.) | 1958 |
| Sulfur Atoms | 2 |