| CAS No. | 85381-22-2 |
| Molecular Formula | C44H39ClN5O9P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine 3′-(2-chlorophenyl) phosphate triethylammonium salt is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine 3′-(2-chlorophenyl) phosphate triethylammonium salt (CAS 85381-22-2) is a high-purity analytical reference standard with the molecular formula C44H39ClN5O9PC6H15N and a molecular weight of 949.44 g/mol.
Based on its molecular formula C44H39ClN5O9PC6H15N, N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine 3′-(2-chlorophenyl) phosphate triethylammonium salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 949.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine 3′-(2-chlorophenyl) phosphate triethylammonium salt 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.
| Molecular Formula | C44H39ClN5O9P C6H15N |
| Molecular Weight | 949.44 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 26.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 6 |