6-(3-(Trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine CAS 30508-78-2
| CAS No. | 30508-78-2 |
| Molecular Formula | C10H8F3N5 |
| Molecular Weight | 255.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 255.20 g/mol gives 6-(3-(Trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-(3-(Trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine (CAS 30508-78-2) is a high-purity analytical reference standard with the molecular formula C10H8F3N5 and a molecular weight of 255.20 g/mol.
The molecular framework of 6-(3-(Trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine (C10H8F3N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C10H8F3N5 |
| Molecular Weight | 255.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Trifluoromethyl Standards
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Recommended Standards
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- 7-(Trifluoromethyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one (CAS 85965-12-4)
- n-Cyclopropylpiperidin-4-amine dihydrochloride (CAS 1217100-00-9)
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- L-Leucine-d3-N-t-BOC H2O (methyl-d3) (CAS 203645-42-5)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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