477889-01-3 5,5-bis[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione KS-000034NP CAS 477889-01-3
| CAS No. | 477889-01-3 |
| Molecular Formula | C22H18Br2N2O5 |
| Molecular Weight | 550.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 477889-01-3 5,5-bis[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione KS-000034NP 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.
477889-01-3 5,5-bis[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione KS-000034NP (CAS 477889-01-3) is a high-purity analytical reference standard with the molecular formula C22H18Br2N2O5 and a molecular weight of 550.20 g/mol.
The molecular framework of 477889-01-3 5,5-bis[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione KS-000034NP (C22H18Br2N2O5) is characterized by a flavonoid core, an amide 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.
Physical & Chemical Properties
| Molecular Formula | C22H18Br2N2O5 |
| Molecular Weight | 550.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related bis Standards
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- 3-{[(4-bromophenyl)methanesulfinyl]methyl}-5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4-phenyl-4H-1,2,4-triazole (CAS 344274-87-9)
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Recommended Standards
- 2-[(4-Chlorophenyl)sulfanyl]-N'-[(1E)-[2-(dodecylsulfanyl)-5-nitrophenyl]methylidene]acetohydrazide (CAS 331461-67-7)
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- Aprocitentan-d4 (CAS CATO-C4X-335510)
- 4-Chloro-3-(difluoromethyl)-5-hydroxypyridine-2-sulfonamide (CAS 1805172-35-3)
- 4-((Dimethylamino)methyl)cyclohexane-1-carboxylic acid (CAS 38697-83-5)
- Nizatidine - Impurity D (Di Oxalate) (CAS 78441-63-1)
- Triethoxy(1-phenylvinyl)silane (CAS 90260-87-0)
- Isavuconazole Impurity 221 (CAS 1062201-83-5)
- (2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-2-methyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 222159-14-0)
- 5-(1-(1-Methylpiperidin-4-yl)-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 1956322-00-1)
- 1-(4-Bromobenzyl)-4-phenyl-1H-1,2,3-triazol-5-amine (CAS 885950-28-7)
- 1-Nitro-4-[(1s,4r)-4-ethylcyclohexyl]benzene (CAS 1881275-95-1)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
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