| CAS No. | 338400-56-9 |
| Molecular Formula | C18H18F3N3 |
| Molecular Weight | 333.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(Z)-N''-Phenyl-N'-(prop-2-en-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}guanidine (CAS 338400-56-9) is a high-purity analytical reference standard with the molecular formula C18H18F3N3 and a molecular weight of 333.35 g/mol.
The molecular framework of (Z)-N''-Phenyl-N'-(prop-2-en-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}guanidine (C18H18F3N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C18H18F3N3 |
| Molecular Weight | 333.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |