1-(4-fluoro-2-iodo-phenyl)hexahydropyrimidine-2,4-dione CAS 1506983-84-1
| CAS No. | 1506983-84-1 |
| Molecular Formula | C10H8FIN2O2 |
| Molecular Weight | 334.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(4-fluoro-2-iodo-phenyl)hexahydropyrimidine-2,4-dione (C10H8FIN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(4-fluoro-2-iodo-phenyl)hexahydropyrimidine-2,4-dione (CAS 1506983-84-1) is a high-purity analytical reference standard with the molecular formula C10H8FIN2O2 and a molecular weight of 334.09 g/mol.
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-(4-fluoro-2-iodo-phenyl)hexahydropyrimidine-2,4-dione 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 | C10H8FIN2O2 |
| Molecular Weight | 334.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 2 |
Related fluoro Standards
- Ethyl 5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate (CAS 1334499-86-3)
- 1-(3-fluoro-2-iodo-phenyl)hexahydropyrimidine-2,4-dione (CAS 1697041-33-0)
- 1-(2-fluoro-4-iodo-phenyl)hexahydropyrimidine-2,4-dione (CAS 2012304-60-6)
- n-(4-Fluoro-2-iodophenyl)pyrrolidine-2-carboxamide (CAS 1394631-06-1)
- 1-[5-fluoro-2-(iodomethyl)-2-methyl-3H-benzofuran-7-yl]ethanone (CAS 2556808-05-8)
- 1-Ethyl-7-fluoro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-quinoxaline-2,3-dione (CAS 2377611-66-8)
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Recommended Standards
- 1-[1-(4-bromo-2-methylphenyl)-1H-1,2,3-triazol-4-yl]-2,2,2-trifluoroethan-1-one (CAS 1461714-61-3)
- (1,1,2,3,3,3-Hexafluoropropoxy)pentafluorobenzene (CAS 845523-35-5)
- 2-(Difluoromethyl)-4-iodopyridine-5-sulfonamide (CAS 1806774-86-6)
- 4-(Difluoromethyl)-2-iodopyridine-3-sulfonamide (CAS 1806052-03-8)
- 1-(3-Methoxypropyl)-3-phenylthiourea (CAS 55409-87-5)
- 4-Methoxy-2h-spiro[benzofuran-3,4'-piperidine] (CAS 2251053-25-3)
- 1-(2-Bromo-1-(cyclopropylmethoxy)ethyl)-3-fluorobenzene (CAS 1250370-00-3)
- Bis(tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(II) dichloride (CAS 437767-65-2)
- 3-Cyclopropoxy-2,5-dimethoxypyridine (CAS 1243311-33-2)
- 4'-(Bromomethyl)-4,2':3',4''-terpyridine (CAS 1227516-11-1)
- Carbamoyl-L-proline (CAS 38605-65-1)
- 1-(4-Ethynylphenyl)propan-1-one (CAS 170020-98-1)
- 4-(3-Bromo-4-methylpyridin-2-yl)morpholine (CAS 1443288-27-4)
- Acetyl Hexapeptide-38 (CAS 1400634-44-7)
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