2-Iodobenzyl acrylate CAS 869303-30-0
| CAS No. | 869303-30-0 |
| Molecular Formula | C10H9IO2 |
| Molecular Weight | 288.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 288.08 g/mol gives 2-Iodobenzyl acrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Iodobenzyl acrylate (CAS 869303-30-0), molecular formula C10H9IO2 and molecular weight 288.08 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H9IO2, 2-Iodobenzyl acrylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C10H9IO2 |
| Molecular Weight | 288.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1987 |
| Halogen Content | I-containing |
Related Iodobenzyl Standards
- 3-(4-Iodobenzyl)pyrrolidine (CAS 1158764-61-4)
- 1-(2-Iodobenzyl)pyrrolidine (CAS 138154-61-7)
- 1-(3-Iodobenzyl)-pyrrolidine (CAS 884507-44-2)
- 1-(4-Iodobenzyl)pyrrolidine (CAS 858676-60-5)
- 3-((4-Iodobenzyl)oxy)azetidine (CAS 1121594-92-0)
- N1-(2-iodobenzyl)-N1-methylethane-1,2-diamine (CAS 1353975-92-4)
- 1-(2-Iodobenzyl)-1H-1,2,4-triazole (CAS 876316-31-3)
- 1-(3-Iodobenzyl)-1H-1,2,4-triazole (CAS 615534-73-1)
Recommended Standards
- 1-(4-Iodophenyl)butane-1,3-dione (CAS 54454-25-0)
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- (3-Bromophenyl)(imino)(trifluoromethyl)-l6-sulfanone (CAS 2411289-54-6)
- 5-Iodo-6-methoxy-2,3-dihydro-1H-inden-1-one (CAS 723760-70-1)
- Methyl 4-fluoro-2-[(oxan-3-ylmethyl)amino]benzoate (CAS 1427378-90-2)
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- 3-Bromo-5-cyclopropoxybenzamide (CAS 1243381-73-8)
- n-Isopropyl-2-methylcyclopentan-1-amine (CAS 1341166-09-3)
- 7-Isobutyl-3-methyl-8-(propylamino)-3,7-dihydro-1H-purine-2,6-dione (CAS 333752-00-4)
- 1-(Bromomethyl)-2-(phenylsulfonyl)benzene (CAS 105510-34-7)
- (1-(2,4-Difluorophenyl)-3-(p-tolyl)-1H-pyrazol-4-yl)methanol (CAS 618383-22-5)
- (S)-1-(3,4-Difluorophenyl)ethanamine Hydrochloride (CAS 1212972-48-9)
- Tetrapeptide-3 (CAS 827306-97-8)
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