4-Phenyl-2-carboxy-2,3-dihydro-1,5-benzothiazepine CAS 116274-69-2
| CAS No. | 116274-69-2 |
| Molecular Formula | C16H13NO2S |
| Molecular Weight | 283.34 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 4-Phenyl-2-carboxy-2,3-dihydro-1,5-benzothiazepine.
4-Phenyl-2-carboxy-2,3-dihydro-1,5-benzothiazepine (CAS 116274-69-2), molecular formula C16H13NO2S and molecular weight 283.34 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H13NO2S, 4-Phenyl-2-carboxy-2,3-dihydro-1,5-benzothiazepine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 4-Phenyl-2-carboxy-2,3-dihydro-1,5-benzothiazepine 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 | C16H13NO2S |
| Molecular Weight | 283.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 2-Methyl-4-(morpholine-4-carboxamido)benzene-1-sulfonyl chloride (CAS 678185-66-5)
- 4-(3-Bromophenyl)-4H-1,2,4-triazole (CAS 375858-05-2)
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