1246816-29-4 Triethylenephosphoramide-d12 CAS 1246816-29-4
| CAS No. | 1246816-29-4 |
| Molecular Formula | - |
| Molecular Weight | 185.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1246816-29-4 Triethylenephosphoramide-d12 (CAS 1246816-29-4), molecular formula C6D12N3OP and molecular weight 185.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1246816-29-4 Triethylenephosphoramide-d12 (C6D12N3OP) is characterized by deuterium isotope labeling, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6D12N3OP |
| Molecular Weight | 185.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
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