| CAS No. | 7608-06-2 |
| Molecular Formula | C7H15BrZn |
| Molecular Weight | 244.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 244.51 g/mol gives 1-Heptylzinc bromide 0.5 M in Tetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Heptylzinc bromide 0.5 M in Tetrahydrofuran (CAS 7608-06-2) is a high-purity analytical reference standard with the molecular formula C7H15BrZn and a molecular weight of 244.51 g/mol.
Structurally, 1-Heptylzinc bromide 0.5 M in Tetrahydrofuran (C7H15BrZn) contains a salt form, bromine 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 244.51 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.
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 | C7H15BrZn |
| Molecular Weight | 244.51 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.) | 1959 |
| Halogen Content | Br-containing |