| CAS No. | 883449-40-9 |
| Molecular Formula | C4H3F6I |
| Molecular Weight | 291.96 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 2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane.
2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane (CAS 883449-40-9) is a high-purity analytical reference standard with the molecular formula C4H3F6I and a molecular weight of 291.96 g/mol.
Structurally, 2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane (C4H3F6I) 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 291.96 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
| Molecular Formula | C4H3F6I |
| Molecular Weight | 291.96 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/I-containing |