4-[5-(Benzyloxy)-2,4-dichlorophenyl]thiomorpholine-3,5-dione CAS 339015-03-1
| CAS No. | 339015-03-1 |
| Molecular Formula | C17H13Cl2NO3S |
| Molecular Weight | 382.26 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-[5-(Benzyloxy)-2,4-dichlorophenyl]thiomorpholine-3,5-dione.
CATO supplies 4-[5-(Benzyloxy)-2,4-dichlorophenyl]thiomorpholine-3,5-dione (CAS 339015-03-1), a certified reference material (molecular formula C17H13Cl2NO3S, MW 382.26 g/mol) for analytical method development and quality control.
The molecular framework of 4-[5-(Benzyloxy)-2,4-dichlorophenyl]thiomorpholine-3,5-dione (C17H13Cl2NO3S) is characterized by a steroid 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 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).
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-[5-(Benzyloxy)-2,4-dichlorophenyl]thiomorpholine-3,5-dione 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 | C17H13Cl2NO3S |
| Molecular Weight | 382.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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