7-Chloro-4-((4-fluorobenzyl)thio)-2,3-dihydrobenzo[b][1,4]thiazepine CAS 303987-75-9
| CAS No. | 303987-75-9 |
| Molecular Formula | C16H13ClFNS2 |
| Molecular Weight | 337.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Chloro-4-((4-fluorobenzyl)thio)-2,3-dihydrobenzo[b][1,4]thiazepine.
CATO supplies 7-Chloro-4-((4-fluorobenzyl)thio)-2,3-dihydrobenzo[b][1,4]thiazepine (CAS 303987-75-9), a certified reference material (molecular formula C16H13ClFNS2, MW 337.86 g/mol) for analytical method development and quality control.
7-Chloro-4-((4-fluorobenzyl)thio)-2,3-dihydrobenzo[b][1,4]thiazepine (C16H13ClFNS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C16H13ClFNS2 |
| Molecular Weight | 337.86 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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Recommended Standards
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