| CAS No. | 217075-01-9 |
| Molecular Formula | C44H84Br4NO8P |
| Molecular Weight | 1105.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1,2-di-(9,10-dibromo)stearoyl-sn-glycero-3-phosphocholine 217075-01-9 is closely related to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,2-di-(9,10-dibromo)stearoyl-sn-glycero-3-phosphocholine 217075-01-9 (CAS 217075-01-9) is a high-purity analytical reference standard with the molecular formula C44H84Br4NO8P and a molecular weight of 1105.73 g/mol.
The molecular framework of 1,2-di-(9,10-dibromo)stearoyl-sn-glycero-3-phosphocholine 217075-01-9 (C44H84Br4NO8P) is characterized by an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1,2-di-(9,10-dibromo)stearoyl-sn-glycero-3-phosphocholine 217075-01-9 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 | C44H84Br4NO8P |
| Molecular Weight | 1105.73 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 | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 2019 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |