| CAS No. | 96606-95-0 |
| Molecular Formula | C9H15IO2 |
| Molecular Weight | 282.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3-(2-iodanylphenyl)propanoic acid 3-(2-iodophenyl)propanoic acid 96606-95-0 A845618 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(2-iodanylphenyl)propanoic acid 3-(2-iodophenyl)propanoic acid 96606-95-0 A845618 (CAS 96606-95-0), molecular formula C9H15IO2 and molecular weight 282.12 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(2-iodanylphenyl)propanoic acid 3-(2-iodophenyl)propanoic acid 96606-95-0 A845618 (C9H15IO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3-(2-iodanylphenyl)propanoic acid 3-(2-iodophenyl)propanoic acid 96606-95-0 A845618 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 | C9H15IO2 |
| Molecular Weight | 282.12 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | I-containing |