1-(2-Chlorobenzyl)imidazolidine-2,4,5-trione CAS 105686-01-9
| CAS No. | 105686-01-9 |
| Molecular Formula | C10H7ClN2O3 |
| Molecular Weight | 238.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H7ClN2O3, 1-(2-Chlorobenzyl)imidazolidine-2,4,5-trione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(2-Chlorobenzyl)imidazolidine-2,4,5-trione (CAS 105686-01-9), molecular formula C10H7ClN2O3 and molecular weight 238.63 g/mol, is a CATO reference standard with documented purity and traceability.
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), 1-(2-Chlorobenzyl)imidazolidine-2,4,5-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.
Physical & Chemical Properties
| Molecular Formula | C10H7ClN2O3 |
| Molecular Weight | 238.63 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorobenzyl Standards
- 5-(2-Chlorobenzyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1340029-78-8)
- 5-(3-Chlorobenzyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1342185-08-3)
- 1-(3-Chlorobenzyl)imidazolidine-2,4,5-trione (CAS 341966-51-6)
- 1-(4-Chlorobenzyl)-3-nitro-1h-1,2,4-triazole (CAS 610255-47-5)
- 1-(4-Chlorobenzyl)imidazolidine-2,4,5-trione (CAS 40408-50-2)
- 4-(4-Chlorobenzyl)-1,4-diazepan-5-one (CAS 1076243-02-1)
- 1-(4-Chlorobenzyl)cyclopentane-1-carboxylic acid (CAS 1225482-69-8)
- 5-(((3-Chlorobenzyl)amino)methyl)pyrrolidin-2-one (CAS 1341170-46-4)
Recommended Standards
- 4-Chloro-7-methoxy-3-nitroquinoline (CAS 1026963-05-2)
- 4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid (CAS 1092400-79-7)
- 2-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)acetic acid (CAS 1018611-15-8)
- 1-(3-Chlorophenyl)-4-hydroxy-1h-pyrazole-3-carboxylic acid (CAS 1152601-88-1)
- 2-(2-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956371-77-9)
- 5-(Chloromethyl)-2-(4-chlorophenyl)oxazolidine (CAS 857041-64-6)
- 5-bromo-6-fluoro-benzofuran-3-one (CAS 1260007-95-1)
- 5-Chloro-1,3-dihydrobenzo[de]isochromene-6-carbonitrile (CAS 959762-96-0)
- Adenosine Impurity 13 (CAS 49540-14-9)
- N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-3-(trifluoromethyl)benzenesulfonamide (CAS 429646-81-1)
- 6-Chloro-4-hydroxy-2-methylquinoline-3-carboxylic acid (CAS 103566-34-3)
- 4-(Amino(cyano)methyl)benzonitrile (CAS 760130-79-8)
- 703-80-0 0HAT270V6U 3-Acetylindole Ethanone, 1-(1H-indol-3-yl)- (9CI) Indol-3-yl methyl ketone Ketone, indol-3-yl methyl 5-21-08-00297 (Beilstein Handbook Reference) 3-Acetyl-1H-indole Acetyl-3-indole [French] AI3-51299 BRN 0122579 EINECS 211-875-5 NSC 47180 NSC 58084 Acetyl-3-indole UNII-0HAT270V6U (CAS 703-80-0)
- Valosin Peptide (VQY), porcine (CAS 99510-37-9)
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