| CAS No. | 313519-06-1 |
| Molecular Formula | C31H52N3OPS |
| Molecular Weight | 545.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 545.80 g/mol gives O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate (CAS 313519-06-1), a certified reference material (molecular formula C31H52N3OPS, MW 545.80 g/mol) for analytical method development and quality control.
The molecular framework of O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate (C31H52N3OPS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage. 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 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.
CATO manufactures O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C31H52N3OPS |
| Molecular Weight | 545.80 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |