(1-(2-(((2,6-Dinitro-4-(trifluoromethyl)phenyl)amino)methyl)phenyl)piperidin-4-yl)methanol CAS 860610-88-4
| CAS No. | 860610-88-4 |
| Molecular Formula | C20H21F3N4O5 |
| Molecular Weight | 454.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 454.40 g/mol gives (1-(2-(((2,6-Dinitro-4-(trifluoromethyl)phenyl)amino)methyl)phenyl)piperidin-4-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1-(2-(((2,6-Dinitro-4-(trifluoromethyl)phenyl)amino)methyl)phenyl)piperidin-4-yl)methanol (CAS 860610-88-4), molecular formula C20H21F3N4O5 and molecular weight 454.40 g/mol, is a CATO reference standard with documented purity and traceability.
(1-(2-(((2,6-Dinitro-4-(trifluoromethyl)phenyl)amino)methyl)phenyl)piperidin-4-yl)methanol (C20H21F3N4O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C20H21F3N4O5 |
| Molecular Weight | 454.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Dinitro Standards
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Recommended Standards
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- 2-(4-Methoxyphenyl)-N'-(3-(trifluoromethyl)benzoyl)imidazo[1,2-a]pyridine-6-carbohydrazide (CAS 866138-00-3)
- 2-[(2-Aminoethyl)amino]-4-[[3-(trifluoromethyl)phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride (CAS 227449-73-2)
- Methyl 2,3-dibromoisonicotinate (CAS 1214386-41-0)
- 6-(Difluoromethyl)-3-(trifluoromethyl)pyridin-2-amine (CAS 1805302-67-3)
- 7-(Bromomethyl)-2,3-dihydro-1-benzofuran (CAS 870061-72-6)
- 5-bromo-2-(3-methoxyphenoxy)pyrimidine (CAS 73226-25-2)
- 3-(6,7-Dihydro-5h-cyclopenta[b]pyridin-7-yl)propanoic acid (CAS 1534027-23-0)
- 5-Amino-2-(((5-methylfuran-2-yl)methyl)amino)pyrimidin-4(1H)-one (CAS 77961-47-8)
- 4-Bromo-2-(methylthio)thiophene (CAS 87310-65-4)
- n-Isopentyl-2-nitroaniline (CAS 160918-08-1)
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