(2S,3aR,4S,6aS)-2-ethoxy-4-(3-iodo-1-bicyclo[1.1.1]pentanyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan CAS 2374231-28-2
| CAS No. | 2374231-28-2 |
| Molecular Formula | C14H21IO2 |
| Molecular Weight | 348.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (2S,3aR,4S,6aS)-2-ethoxy-4-(3-iodo-1-bicyclo[1.1.1]pentanyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan (C14H21IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 348.22 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(2S,3aR,4S,6aS)-2-ethoxy-4-(3-iodo-1-bicyclo[1.1.1]pentanyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan (CAS 2374231-28-2) is a high-purity analytical reference standard with the molecular formula C14H21IO2 and a molecular weight of 348.22 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C14H21IO2 |
| Molecular Weight | 348.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | I-containing |
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