S-(2-((Hydroxyhydrophosphoryl)oxy)ethyl) 2,2-dimethyl-3-(trityloxy)propanethioate compound with triethylamine (1:1) CAS 1036914-98-3
| CAS No. | 1036914-98-3 |
| Molecular Formula | C26H29O5PS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, S-(2-((Hydroxyhydrophosphoryl)oxy)ethyl) 2,2-dimethyl-3-(trityloxy)propanethioate compound with triethylamine (1:1) (C26H29O5PSC6H15N) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.5, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 585.74 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
S-(2-((Hydroxyhydrophosphoryl)oxy)ethyl) 2,2-dimethyl-3-(trityloxy)propanethioate compound with triethylamine (1:1) (CAS 1036914-98-3) is a high-purity analytical reference standard with the molecular formula C26H29O5PSC6H15N and a molecular weight of 585.74 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C26H29O5PS C6H15N |
| Molecular Weight | 585.74 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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