| CAS No. | 830324-58-8 |
| Molecular Formula | C9H11NS |
| Molecular Weight | 165.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 165.26 g/mol gives 2,5,6-Trimethyl-4H-thieno[3,2-b]pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,5,6-Trimethyl-4H-thieno[3,2-b]pyrrole (CAS 830324-58-8), molecular formula C9H11NS and molecular weight 165.26 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,5,6-Trimethyl-4H-thieno[3,2-b]pyrrole (C9H11NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 165.26 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 | C9H11NS |
| Molecular Weight | 165.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | 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.) | 1986 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |