2-((9-Iodonon-2-yn-1-yl)oxy)tetrahydro-2H-pyran CAS 106853-43-4
| CAS No. | 106853-43-4 |
| Molecular Formula | C14H23IO2 |
| Molecular Weight | 350.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((9-Iodonon-2-yn-1-yl)oxy)tetrahydro-2H-pyran (CAS 106853-43-4), molecular formula C14H23IO2 and molecular weight 350.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-((9-Iodonon-2-yn-1-yl)oxy)tetrahydro-2H-pyran (C14H23IO2) 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 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-((9-Iodonon-2-yn-1-yl)oxy)tetrahydro-2H-pyran under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H23IO2 |
| Molecular Weight | 350.24 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
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