4-(Perfluoropropan-2-yl)-2-(trifluoromethyl)aniline CAS 1207314-85-9
| CAS No. | 1207314-85-9 |
| Molecular Formula | C10H5F10N |
| Molecular Weight | 329.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Perfluoropropan-2-yl)-2-(trifluoromethyl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(Perfluoropropan-2-yl)-2-(trifluoromethyl)aniline (CAS 1207314-85-9), molecular formula C10H5F10N and molecular weight 329.14 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H5F10N, 4-(Perfluoropropan-2-yl)-2-(trifluoromethyl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C10H5F10N |
| Molecular Weight | 329.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 6-Methoxy-N1-methylbenzene-1,2-diamine (CAS 1021915-14-9)
- (3-Fluoro-5-(2-hydroxypropan-2-yl)phenyl)boronic acid (CAS 2147718-05-4)
- N-[2-(Dimethylamino)ethyl]acrylamide(stabilizedwithMEHQ) (CAS 925-76-8)
- Methyl 4-(1-aminoethyl)cyclohexanecarboxylate (CAS 1824255-71-1)
- 1,2-Dimethylcyclobutane-1,2-dicarboxylic acid (CAS 90199-97-6)
- Methyl 3-aminobenzo[b]thiophene-2-carboxylate 1,1-dioxide (CAS 1707586-40-0)
- (4-(Pyrimidin-2-yl)piperazin-1-yl)(3-(trifluoromethyl)phenyl)methanone (CAS 849483-26-7)
- Des-Ala21-Tirzepatide (CAS CATO-CPTD788952)
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