2-(3-Phenyl-1H-indole-2-carbonyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carboxamide CAS 338415-08-0
| CAS No. | 338415-08-0 |
| Molecular Formula | C23H17F3N4O2 |
| Molecular Weight | 438.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(3-Phenyl-1H-indole-2-carbonyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carboxamide (CAS 338415-08-0), molecular formula C23H17F3N4O2 and molecular weight 438.40 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C23H17F3N4O2, 2-(3-Phenyl-1H-indole-2-carbonyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 438.40 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).
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 | C23H17F3N4O2 |
| Molecular Weight | 438.40 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
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- 2-[4-(4-Nitrophenyl)piperazin-1-yl]ethyl N-[3-(trifluoromethyl)phenyl]carbamate (CAS 338748-63-3)
- Dequalinium Impurity 16 (CAS CATO-C4X-193616)
- 5,6-Dimethoxy-3-(2,2,2-trifluoroacetamido)-2,3-dihydro-1H-inden-1-yl p-tolylcarbamate (CAS 866131-55-7)
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- 3-Amino-N-(3-chloro-2-methylphenyl)benzamide (CAS 897595-50-5)
- Methyl 2-{[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]sulfamoyl}benzoate (CAS 866156-46-9)
- (s)-2-Amino-2-(4-fluoro-2-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1213380-37-0)
- Disodium 2,6-Naphthalenedisulfonate (CAS 1655-45-4)
- 1,3-Phenylene tetraethyl bis(phosphate) (CAS 109592-16-7)
- Insulin Degludec Impurity 17 (CAS CATO-C4X-215717)
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