5-{[2-(4-chlorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione CAS 477856-85-2
| CAS No. | 477856-85-2 |
| Molecular Formula | C17H11ClN2O4 |
| Molecular Weight | 342.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 5-{[2-(4-chlorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione 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.
5-{[2-(4-chlorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione (CAS 477856-85-2), molecular formula C17H11ClN2O4 and molecular weight 342.73 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5-{[2-(4-chlorophenoxy)phenyl]methylidene}-1,3-diazinane-2,4,6-trione (C17H11ClN2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C17H11ClN2O4 |
| Molecular Weight | 342.73 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 5-(2-Chlorophenyl)-N-(3-nitrophenyl)furan-2-carboxamide (CAS 199458-86-1)
- 6-(4-Chlorophenyl)-2-(2,4-difluorophenoxy)pyridine-3-carbonitrile (CAS 252059-13-5)
- 2-(Pyridin-2-yl)indoline (CAS 595548-61-1)
- 4-[2-(2,5-Dimethylphenoxy)ethyl]piperidinehydrochloride (CAS 1219976-22-3)
- 2-(2-Benzylphenoxy)-3-chloroaniline (CAS 946727-45-3)
- 3-(2,4-Dimethyl-1H-pyrrol-3-yl)benzoic acid (CAS 775322-46-8)
- 2-(4-(4-Fluorophenyl)-2-methyl-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)-N-isopropylthiazole-4-carboxamide (CAS 914287-34-6)
- N-Cyclohexyl-N’-[4-(2,3-epoxypropoxy)phenyl]urea-d5 (CAS 1329613-05-9)
- Linezolid Impurity 64 (CAS CATO-C4X-107364)
- 2-(4-Methoxy-3-(trifluoromethyl)phenyl)acetonitrile (CAS 1000555-32-7)
- 1-(Methylamino)-4-phenylcyclohexane-1-carboxylic acid (CAS 1158018-92-8)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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