| CAS No. | 27913-58-2 |
| Molecular Formula | C10H17IO2 |
| Molecular Weight | 296.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
27913-58-2 4-(4-iodophenyl)butanoic acid 4-(p-Iodophenyl)butyric acid (CAS 27913-58-2), molecular formula C10H17IO2 and molecular weight 296.15 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, 27913-58-2 4-(4-iodophenyl)butanoic acid 4-(p-Iodophenyl)butyric acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 27913-58-2 4-(4-iodophenyl)butanoic acid 4-(p-Iodophenyl)butyric acid 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.
| Molecular Formula | C10H17IO2 |
| Molecular Weight | 296.15 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | I-containing |