| CAS No. | 1005085-57-3 |
| Molecular Formula | C23H28ClNO4S |
| Molecular Weight | 449.99 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 449.99 g/mol gives N-(2-chloro-6-((4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl)oxy)benzyl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(2-chloro-6-((4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl)oxy)benzyl)benzenesulfonamide (CAS 1005085-57-3) is a high-purity analytical reference standard with the molecular formula C23H28ClNO4S and a molecular weight of 449.99 g/mol.
The molecular framework of N-(2-chloro-6-((4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl)oxy)benzyl)benzenesulfonamide (C23H28ClNO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
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), N-(2-chloro-6-((4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-yl)oxy)benzyl)benzenesulfonamide 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.
| Molecular Formula | C23H28ClNO4S |
| Molecular Weight | 449.99 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |