1-[(4-Fluorobenzyl)oxy]-3-(4-methylbenzyl)-1H-imidazole-2,4,5(3H)-trione CAS 320422-96-6
| CAS No. | 320422-96-6 |
| Molecular Formula | C18H15FN2O4 |
| Molecular Weight | 342.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-[(4-Fluorobenzyl)oxy]-3-(4-methylbenzyl)-1H-imidazole-2,4,5(3H)-trione (CAS 320422-96-6), molecular formula C18H15FN2O4 and molecular weight 342.32 g/mol, is a CATO reference standard with documented purity and traceability.
1-[(4-Fluorobenzyl)oxy]-3-(4-methylbenzyl)-1H-imidazole-2,4,5(3H)-trione (C18H15FN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 1-[(4-Fluorobenzyl)oxy]-3-(4-methylbenzyl)-1H-imidazole-2,4,5(3H)-trione 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.
Physical & Chemical Properties
| Molecular Formula | C18H15FN2O4 |
| Molecular Weight | 342.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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 | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorobenzyl Standards
- 1-[(2-Fluorobenzyl)oxy]-3-(2-methylbenzyl)-1H-imidazole-2,4,5(3H)-trione (CAS 303986-60-9)
- 2-((5-((4-Fluorobenzyl)oxy)isoquinolin-1-yl)thio)acetamide (CAS 1203167-39-8)
- 3-((3-Fluorobenzyl)thio)-1-(2-methoxyphenyl)pyrazin-2(1H)-one (CAS 900006-98-6)
- 3-((4-Fluorobenzyl)thio)-6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 894048-34-1)
- 6-((4-Fluorobenzyl)thio)-3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 868966-86-3)
- 1-Ethyl-2-((4-fluorobenzyl)thio)-5-(4-methoxyphenyl)-1H-imidazole (CAS 1207045-53-1)
- 2-(4-((2-Fluorobenzyl)oxy)-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2096995-98-9)
- 1-(4-Fluorobenzyl)-1,4-dihydroquinoline-3-carboxamide (CAS 23969-92-8)
Recommended Standards
- 2-(1H-Pyrazol-3-yl)-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazole (CAS 477710-50-2)
- (βS)-2-((tert-Butoxycarbonyl)amino)-3-(3-fluoro-4-nitrophenyl)butanoic acid (CAS 2467738-84-5)
- 2-(6-(Morpholinosulfonyl)-2-oxobenzo[d]oxazol-3(2H)-yl)acetic acid (CAS 899708-44-2)
- 5-(2,6-dimethoxyphenyl)-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid (CAS 1612148-85-2)
- 1,1-Dipropoxy-N,N-dimethylmethylamine 1,1-Dipropoxytrimethylamine 6006-65-1 N,N-Dimethylformamide dipropyl acetal (CAS 6006-65-1)
- (2s)-2-(Carbamoylamino)-3-methylbutanoic acid (CAS 26081-02-7)
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- n-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)benzenesulfonamide (CAS 4392-43-2)
- 2-Benzyl-2-azaspiro[4.5]Decane-4-carboxylic acid (CAS 748118-43-6)
- 1-cyclopentyl-5-propyl-1H-pyrazol-4-amine (CAS 1461714-11-3)
- 1-Methyl-3-(1-methylcyclohexyl)benzene (CAS 14962-11-9)
- Peptide Impurity 26 (CAS 1350456-66-4)
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