| CAS No. | 81675-81-2 |
| Molecular Formula | C10H27N4P |
| Molecular Weight | 234.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 234.32 g/mol gives 81675-81-2 N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamide Phosphazene base P1-t-Bu tert-Butylimino-tris(dimethylamino)phosphorane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 81675-81-2 N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamide Phosphazene base P1-t-Bu tert-Butylimino-tris(dimethylamino)phosphorane (CAS 81675-81-2), a certified reference material (molecular formula C10H27N4P, MW 234.32 g/mol) for analytical method development and quality control.
The molecular framework of 81675-81-2 N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamide Phosphazene base P1-t-Bu tert-Butylimino-tris(dimethylamino)phosphorane (C10H27N4P) is characterized by organophosphorus functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
| Molecular Formula | C10H27N4P |
| Molecular Weight | 234.32 g/mol |
| 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) | -0.5 |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 4 |