| CAS No. | 120945-07-5 |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 155.22 g/mol gives 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one (CAS 120945-07-5), molecular formula C7H9NOS and molecular weight 155.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4,5,6,7-Tetrahydrocyclopenta[b][1,4]thiazin-3(2H)-one (C7H9NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 155.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C7H9NOS |
| Molecular Weight | 155.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |