N-(3,5-bis(trifluoromethyl)phenyl)-3,5-dinitrobenzamide CAS 24094-66-4
| CAS No. | 24094-66-4 |
| Molecular Formula | C15H7F6N3O5 |
| Molecular Weight | 423.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3,5-bis(trifluoromethyl)phenyl)-3,5-dinitrobenzamide (C15H7F6N3O5) 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 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).
CATO supplies N-(3,5-bis(trifluoromethyl)phenyl)-3,5-dinitrobenzamide (CAS 24094-66-4), a certified reference material (molecular formula C15H7F6N3O5, MW 423.22 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(3,5-bis(trifluoromethyl)phenyl)-3,5-dinitrobenzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H7F6N3O5 |
| Molecular Weight | 423.22 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.) | 1963 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 6-(3,4-Dichlorophenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carbonitrile (CAS 252059-62-4)
- 2-Iodo-6-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile (CAS 1227268-52-1)
- 2-Chloro-6-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)benzonitrile (CAS 339020-11-0)
- 3,5-Dibromo-1-tetradecyl-1H-1,2,4-triazole (CAS 1240572-65-9)
- 1-(2-Bromo-5-fluorophenyl)-2-methylpropan-2-ol (CAS 1479187-11-5)
- Tert-butyl 2-((2-aminophenyl)sulfonyl)acetate (CAS 1326863-40-4)
- N-Methoxy-N-methyl-thiazole-2-carboxamide (CAS 885278-18-2)
- 2,2,4-Trimethyl-1,3-pentanediol dibenzoate (CAS 68052-23-3)
- 3-Benzyl-4-chlorofuran-2,5-dione (CAS 51627-58-8)
- 5-(Aminomethyl)-N-(2-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1217862-37-7)
- 1-fluorobutan-2-amine hydrochloride (CAS 1803604-47-8)
- (2S,3S)-1-Benzyl-2-phenylpiperidin-3-ol (CAS 250589-64-1)
- 7-Methoxyimidazo[1,2-a]pyridine-8-carbonitrile (CAS 834869-04-4)
- Tau Peptide (337-368) (Repeat 4 Domain) trifluoroacetate salt (CAS 330456-27-4)
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