1-(Benzyloxy)-N,N,N',N'-tetraisopropylphosphanediamine CAS 108549-21-9
| CAS No. | 108549-21-9 |
| Molecular Formula | C19H35N2OP |
| Molecular Weight | 338.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Benzyloxy)-N,N,N',N'-tetraisopropylphosphanediamine (CAS 108549-21-9), molecular formula C19H35N2OP and molecular weight 338.47 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C19H35N2OP, 1-(Benzyloxy)-N,N,N',N'-tetraisopropylphosphanediamine contains an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C19H35N2OP |
| Molecular Weight | 338.47 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
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