Acetylthiomethyl-diphenylphosphine borane complex CAS 446822-71-5
| CAS No. | 446822-71-5 |
| Molecular Formula | C15H18BOPS |
| Molecular Weight | 288.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Acetylthiomethyl-diphenylphosphine borane complex is closely related to sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Acetylthiomethyl-diphenylphosphine borane complex (CAS 446822-71-5) is a high-purity analytical reference standard with the molecular formula C15H18BOPS and a molecular weight of 288.15 g/mol.
Structurally, Acetylthiomethyl-diphenylphosphine borane complex (C15H18BOPS) contains sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 288.15 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures Acetylthiomethyl-diphenylphosphine borane complex 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.
Physical & Chemical Properties
| Molecular Formula | C15H18BOPS |
| Molecular Weight | 288.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Sulfur Atoms | 1 |
Recommended Standards
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