| CAS No. | 338960-48-8 |
| Molecular Formula | C18H15BrN2O2S2 |
| Molecular Weight | 435.36 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-[(Benzenesulfonyl)methyl]-6-[(4-bromophenyl)sulfanyl]-2-methylpyrimidine.
CATO supplies 4-[(Benzenesulfonyl)methyl]-6-[(4-bromophenyl)sulfanyl]-2-methylpyrimidine (CAS 338960-48-8), a certified reference material (molecular formula C18H15BrN2O2S2, MW 435.36 g/mol) for analytical method development and quality control.
The molecular framework of 4-[(Benzenesulfonyl)methyl]-6-[(4-bromophenyl)sulfanyl]-2-methylpyrimidine (C18H15BrN2O2S2) is characterized by a steroid core, 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 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-[(Benzenesulfonyl)methyl]-6-[(4-bromophenyl)sulfanyl]-2-methylpyrimidine 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 | C18H15BrN2O2S2 |
| Molecular Weight | 435.36 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |