Ethyl 2-{N'-[(1Z)-(1H-indol-3-yl)methylidene]hydrazinecarbonyl}-3-{[3-(trifluoromethyl)phenyl]carbamoyl}cyclopropane-1-carboxylate CAS 321385-57-3
| CAS No. | 321385-57-3 |
| Molecular Formula | C24H21F3N4O4 |
| Molecular Weight | 486.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 486.44 g/mol gives Ethyl 2-{N'-[(1Z)-(1H-indol-3-yl)methylidene]hydrazinecarbonyl}-3-{[3-(trifluoromethyl)phenyl]carbamoyl}cyclopropane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 2-{N'-[(1Z)-(1H-indol-3-yl)methylidene]hydrazinecarbonyl}-3-{[3-(trifluoromethyl)phenyl]carbamoyl}cyclopropane-1-carboxylate (CAS 321385-57-3), molecular formula C24H21F3N4O4 and molecular weight 486.44 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C24H21F3N4O4, Ethyl 2-{N'-[(1Z)-(1H-indol-3-yl)methylidene]hydrazinecarbonyl}-3-{[3-(trifluoromethyl)phenyl]carbamoyl}cyclopropane-1-carboxylate contains a flavonoid 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 486.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Ethyl 2-{N'-[(1Z)-(1H-indol-3-yl)methylidene]hydrazinecarbonyl}-3-{[3-(trifluoromethyl)phenyl]carbamoyl}cyclopropane-1-carboxylate 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 | C24H21F3N4O4 |
| Molecular Weight | 486.44 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) | 15.0 |
| 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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- Acetyl Hexapeptide-39 (CAS 1382088-38-1)
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