| CAS No. | 478258-07-0 |
| Molecular Formula | C29H25ClF3N5O2 |
| Molecular Weight | 567.99 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
N1,N3-bis(2-(1H-indol-3-yl)ethyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)malonamide (CAS 478258-07-0), molecular formula C29H25ClF3N5O2 and molecular weight 567.99 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C29H25ClF3N5O2, N1,N3-bis(2-(1H-indol-3-yl)ethyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)malonamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 567.99 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures N1,N3-bis(2-(1H-indol-3-yl)ethyl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)malonamide 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.
| Molecular Formula | C29H25ClF3N5O2 |
| Molecular Weight | 567.99 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 5 |