5-(Hydroxymethyl)-3-(4-iodophenyl)oxazolidin-2-one CAS 84460-41-3
| CAS No. | 84460-41-3 |
| Molecular Formula | C10H10INO3 |
| Molecular Weight | 319.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 319.10 g/mol gives 5-(Hydroxymethyl)-3-(4-iodophenyl)oxazolidin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(Hydroxymethyl)-3-(4-iodophenyl)oxazolidin-2-one (CAS 84460-41-3) is a high-purity analytical reference standard with the molecular formula C10H10INO3 and a molecular weight of 319.10 g/mol.
The molecular framework of 5-(Hydroxymethyl)-3-(4-iodophenyl)oxazolidin-2-one (C10H10INO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H10INO3 |
| Molecular Weight | 319.10 g/mol |
| Appearance | Off-white to pale 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 |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Hydroxymethyl Standards
- (R)-5-(hydroxymethyl)-3-(4-iodophenyl)oxazolidin-2-one (CAS 252330-13-5)
- 2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 7468-47-5)
- Benzyl 2-(hydroxymethyl)-5-(trifluoromethyl)piperidine-1-carboxylate (CAS 1823861-80-8)
- N-[9-[5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-oxo-1H-purin-2-yl]-2-methyl-propanamide (CAS 85326-13-2)
- 1,1'-[1-(Hydroxymethyl)-1,2-ethanediyl] Diheptanoate (CAS 913077-39-1)
- 3-Hydroxymethyl Meclofenamic Acid-d4 (CAS 1189663-45-3)
- N-(2-(hydroxymethyl)-4-nitrophenyl)-4-methylbenzenesulfonamide (CAS 886493-59-0)
- 1-Ethyl-2-(hydroxymethyl)-4-tosylpiperazine-2-carbonitrile (CAS 2201785-68-2)
Recommended Standards
- 4-(3-Iodoanilino)-4-oxobutanoic acid (CAS 62134-53-6)
- 5-Iodo-2-propionamidobenzoic acid (CAS 73721-75-2)
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- Ethyl 6-bromo-2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate (CAS 2451256-42-9)
- 2,2,6,6-Tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine (CAS 1615203-00-3)
- Benzonitrile, 3-(4,4,4-trifluoro-3-oxo-1-buten-1-yl)- (CAS 395060-13-6)
- 5,6,7,8-Tetrahydroquinolin-4-ol (CAS 860231-47-6)
- Methyl 2-(3,5-Dichlorophenyl)acetate (CAS 55954-24-0)
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