| CAS No. | 476481-78-4 |
| Molecular Formula | C16H16BrN5O3S |
| Molecular Weight | 438.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 438.30 g/mol gives 2-((2-(8-Bromo-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)ethyl)thio)-N-phenylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((2-(8-Bromo-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)ethyl)thio)-N-phenylacetamide (CAS 476481-78-4) is a high-purity analytical reference standard with the molecular formula C16H16BrN5O3S and a molecular weight of 438.30 g/mol.
The molecular framework of 2-((2-(8-Bromo-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)ethyl)thio)-N-phenylacetamide (C16H16BrN5O3S) 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 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.
CATO manufactures 2-((2-(8-Bromo-3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)ethyl)thio)-N-phenylacetamide 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 | C16H16BrN5O3S |
| Molecular Weight | 438.30 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |