| CAS No. | 678-32-0 |
| Molecular Formula | C7Br2F14 |
| Molecular Weight | 509.86 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 1,2-Dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane.
1,2-Dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane (CAS 678-32-0) is a high-purity analytical reference standard with the molecular formula C7Br2F14 and a molecular weight of 509.86 g/mol.
The molecular framework of 1,2-Dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane (C7Br2F14) is characterized by fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1,2-Dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane 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.
| Molecular Formula | C7Br2F14 |
| Molecular Weight | 509.86 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Br-containing |