1,3,5-TRIFLUORO-2-NITROBENZENE 2,2,6-TRIFLUORONITROBENZENE 2,4,6-TRIFLUORONITROBENZENE 2-NITRO-1,3,5-TRIFLUOROBENZENE 315-14-0 PF10378 CAS 315-14-0
| CAS No. | 315-14-0 |
| Molecular Formula | C6H8F3NO2 |
| Molecular Weight | 183.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1,3,5-TRIFLUORO-2-NITROBENZENE 2,2,6-TRIFLUORONITROBENZENE 2,4,6-TRIFLUORONITROBENZENE 2-NITRO-1,3,5-TRIFLUOROBENZENE 315-14-0 PF10378 (CAS 315-14-0), molecular formula C6H8F3NO2 and molecular weight 183.13 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H8F3NO2, 1,3,5-TRIFLUORO-2-NITROBENZENE 2,2,6-TRIFLUORONITROBENZENE 2,4,6-TRIFLUORONITROBENZENE 2-NITRO-1,3,5-TRIFLUOROBENZENE 315-14-0 PF10378 contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 183.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C6H8F3NO2 |
| Molecular Weight | 183.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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