4-Chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS 325979-71-3
| CAS No. | 325979-71-3 |
| Molecular Formula | C16H15ClN2O2S |
| Molecular Weight | 334.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide (CAS 325979-71-3), molecular formula C16H15ClN2O2S and molecular weight 334.82 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-Chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide (C16H15ClN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 334.82 g/mol, it falls into the moderately-high-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.
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 | C16H15ClN2O2S |
| Molecular Weight | 334.82 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 2-(2-Phenoxyphenyl)acetonitrile (CAS 25562-98-5)
- 7-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 478046-36-5)
- 2-amino-6-bromo-benzaldehyde (CAS 135484-74-1)
- tert-Butyl (S)-2-(3-chlorobenzyl)piperazine-1-carboxylate (CAS 1240586-80-4)
- 1-(2,4-Dichlorophenyl)propane-1,3-diol (CAS 862188-30-5)
- 6-Bromo-5-fluoro-1H-indole (CAS 259860-08-7)
- Methyl 3-{5-[(pyridin-3-yl)carbamoyl]furan-2-yl}thiophene-2-carboxylate (CAS 477851-72-2)
- 5-Bromo-6-(piperidin-1-yl)nicotinic acid 1216952-10-1 (CAS 1216952-10-1)
- Peptide Impurity 13 (CAS CATO-CPTD788813)
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