| CAS No. | 1229444-44-3 |
| Molecular Formula | C24H27NP |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Methyl-1-[4-(diphenylphosphino)benzyl]pyrrolidinium bromide.
1-Methyl-1-[4-(diphenylphosphino)benzyl]pyrrolidinium bromide (CAS 1229444-44-3) is a high-purity analytical reference standard with the molecular formula C24H27NPBr and a molecular weight of 440.37 g/mol.
Based on its molecular formula C24H27NPBr, 1-Methyl-1-[4-(diphenylphosphino)benzyl]pyrrolidinium bromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 440.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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.
CATO manufactures 1-Methyl-1-[4-(diphenylphosphino)benzyl]pyrrolidinium bromide 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 | C24H27NP Br |
| Molecular Weight | 440.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |