4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one CAS 19920-63-9
| CAS No. | 19920-63-9 |
| Molecular Formula | C8H13NOS |
| Molecular Weight | 171.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 171.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one (CAS 19920-63-9) is a high-purity analytical reference standard with the molecular formula C8H13NOS and a molecular weight of 171.26 g/mol.
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.
Physical & Chemical Properties
| Molecular Formula | C8H13NOS |
| Molecular Weight | 171.26 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related tetrahydrothieno Standards
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- tert-Butyl ((1-((6-chloropyridin-3-yl)methyl)piperidin-3-yl)methyl)carbamate (CAS 1261231-83-7)
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