| CAS No. | 53638-10-1 |
| Molecular Formula | C10H3F18I |
| Molecular Weight | 592.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Iodo-1,2-bis(perfluoro-n-butyl)ethane.
1-Iodo-1,2-bis(perfluoro-n-butyl)ethane (CAS 53638-10-1) is a high-purity analytical reference standard with the molecular formula C10H3F18I and a molecular weight of 592.01 g/mol.
Structurally, 1-Iodo-1,2-bis(perfluoro-n-butyl)ethane (C10H3F18I) contains fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 592.01 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.
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.
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.
| Molecular Formula | C10H3F18I |
| Molecular Weight | 592.01 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | F/I-containing |