| CAS No. | 1692895-35-4 |
| Molecular Formula | C3H4BBrF3 |
| Molecular Weight | N/A |
| 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 Potassium (Z)-2-bromoprop-1-enyltrifluoroborate.
Potassium (Z)-2-bromoprop-1-enyltrifluoroborate (CAS 1692895-35-4) is a high-purity analytical reference standard with the molecular formula C3H4BBrF3K and a molecular weight of 226.87 g/mol.
Structurally, Potassium (Z)-2-bromoprop-1-enyltrifluoroborate (C3H4BBrF3K) contains a salt form, fluorine/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 226.87 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.
As a certified reference material (CRM), Potassium (Z)-2-bromoprop-1-enyltrifluoroborate 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 | C3H4BBrF3 K |
| Molecular Weight | 226.87 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.) | 1994 |
| Halogen Content | F/Br-containing |