1-Iodo-4-(perfluorohexyl)butane CAS 38565-61-6
| CAS No. | 38565-61-6 |
| Molecular Formula | C10H8F13I |
| Molecular Weight | 502.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Iodo-4-(perfluorohexyl)butane is closely related to fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Iodo-4-(perfluorohexyl)butane (CAS 38565-61-6), molecular formula C10H8F13I and molecular weight 502.05 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-Iodo-4-(perfluorohexyl)butane (C10H8F13I) 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 502.05 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.
As a certified reference material (CRM), 1-Iodo-4-(perfluorohexyl)butane 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.
Physical & Chemical Properties
| Molecular Formula | C10H8F13I |
| Molecular Weight | 502.05 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.) | 1968 |
| Halogen Content | F/I-containing |
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