| CAS No. | 25319-49-7 |
| Molecular Formula | - |
| Molecular Weight | 113.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 113.15 g/mol gives 2-Fluorotoluene-α,α,α-d3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Fluorotoluene-α,α,α-d3 (CAS 25319-49-7) is a high-purity analytical reference standard with the molecular formula C7H4D3F and a molecular weight of 113.15 g/mol.
The molecular framework of 2-Fluorotoluene-α,α,α-d3 (C7H4D3F) is characterized by deuterium isotope labeling, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C7H4D3F |
| Molecular Weight | 113.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | F-containing |