| CAS No. | 69176-47-2 |
| Molecular Formula | C42H74O5 |
| Molecular Weight | 659.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 659.03 g/mol gives 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol (CAS 69176-47-2) is a high-purity analytical reference standard with the molecular formula C42H74O5 and a molecular weight of 659.03 g/mol.
Based on its molecular formula C42H74O5, 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 659.03 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.
As a certified reference material (CRM), 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol 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 | C42H74O5 |
| Molecular Weight | 659.03 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |