| CAS No. | 271767-58-9 |
| Molecular Formula | C13H21IO2 |
| Molecular Weight | 336.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 2-[3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propoxy]tetrahydropyran (CAS 271767-58-9), a certified reference material (molecular formula C13H21IO2, MW 336.21 g/mol) for analytical method development and quality control.
Structurally, 2-[3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propoxy]tetrahydropyran (C13H21IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 336.21 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
CATO manufactures 2-[3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propoxy]tetrahydropyran 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.
| Molecular Formula | C13H21IO2 |
| Molecular Weight | 336.21 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.) | 2025 |
| Halogen Content | I-containing |