Mono(1,1,1,3,3,3-hexakis(dimethylamino)diphosphoxane-1,3-diium) mono(tetrafluoroborate) CAS 55881-03-3
| CAS No. | 55881-03-3 |
| Molecular Formula | C12H36N6OP2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Mono(1,1,1,3,3,3-hexakis(dimethylamino)diphosphoxane-1,3-diium) mono(tetrafluoroborate) (CAS 55881-03-3) is a high-purity analytical reference standard with the molecular formula C12H36N6OP2BF4 and a molecular weight of 429.21 g/mol.
Owing to an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution, Mono(1,1,1,3,3,3-hexakis(dimethylamino)diphosphoxane-1,3-diium) mono(tetrafluoroborate) is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 429.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), Mono(1,1,1,3,3,3-hexakis(dimethylamino)diphosphoxane-1,3-diium) mono(tetrafluoroborate) 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 | C12H36N6OP2 2*BF4 |
| Molecular Weight | 429.21 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -4.0 |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 6 |
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