| CAS No. | 1797347-94-4 |
| Molecular Formula | C15H16BrNO2S3 |
| Molecular Weight | 418.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane.
CATO supplies 4-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane (CAS 1797347-94-4), a certified reference material (molecular formula C15H16BrNO2S3, MW 418.39 g/mol) for analytical method development and quality control.
The molecular framework of 4-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane (C15H16BrNO2S3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 4-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C15H16BrNO2S3 |
| Molecular Weight | 418.39 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 3 |