7-Chloro-2,3,4,5-tetrahydro-1-benzothiepin-5-one CAS 30484-10-7
| CAS No. | 30484-10-7 |
| Molecular Formula | C10H9ClOS |
| Molecular Weight | 212.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 212.70 g/mol gives 7-Chloro-2,3,4,5-tetrahydro-1-benzothiepin-5-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
7-Chloro-2,3,4,5-tetrahydro-1-benzothiepin-5-one (CAS 30484-10-7) is a high-purity analytical reference standard with the molecular formula C10H9ClOS and a molecular weight of 212.70 g/mol.
Structurally, 7-Chloro-2,3,4,5-tetrahydro-1-benzothiepin-5-one (C10H9ClOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 212.70 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 7-Chloro-2,3,4,5-tetrahydro-1-benzothiepin-5-one 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.
Physical & Chemical Properties
| Molecular Formula | C10H9ClOS |
| Molecular Weight | 212.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
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