| CAS No. | 887587-01-1 |
| Molecular Formula | C18H17ClN2O2 |
| Molecular Weight | 328.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 328.79 g/mol gives Ethyl 4-chloro-3-ethyl-1-phenyl-1H-indazole-5-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 4-chloro-3-ethyl-1-phenyl-1H-indazole-5-carboxylate (CAS 887587-01-1), molecular formula C18H17ClN2O2 and molecular weight 328.79 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Ethyl 4-chloro-3-ethyl-1-phenyl-1H-indazole-5-carboxylate (C18H17ClN2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 Ethyl 4-chloro-3-ethyl-1-phenyl-1H-indazole-5-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.
| Molecular Formula | C18H17ClN2O2 |
| Molecular Weight | 328.79 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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 | Cl-containing |
| Nitrogen Atoms | 2 |