| CAS No. | 1309463-38-4 |
| Molecular Formula | C34H27FO9 |
| Molecular Weight | 598.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose (CAS 1309463-38-4), molecular formula C34H27FO9 and molecular weight 598.57 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C34H27FO9, 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 598.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose 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 | C34H27FO9 |
| Molecular Weight | 598.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |