Ethyl 5-bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylate CAS 1215106-46-9
| CAS No. | 1215106-46-9 |
| Molecular Formula | C17H13BrFNO2 |
| Molecular Weight | 362.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ethyl 5-bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Ethyl 5-bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylate (CAS 1215106-46-9), a certified reference material (molecular formula C17H13BrFNO2, MW 362.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H13BrFNO2, Ethyl 5-bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C17H13BrFNO2 |
| Molecular Weight | 362.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1990 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
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- N'-(4-Bromobenzylidene)-2-(4-nitrophenyl)acetohydrazide (CAS 328556-36-1)
- 6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline (CAS 680211-85-2)
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- 3-(Aminomethyl)-2H-chromen-2-one (CAS 933737-90-7)
- 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethoxyphenyl)acetamide (CAS 332948-00-2)
- Azido-dPEG<SUP>®</SUP><SUB>4</SUB>-acid (CAS 1257063-35-6)
- 3-Bromo-4-fluoro-N-methylbenzenesulfonamide (CAS 1864395-88-9)
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- Peptide 440 (CAS CATO-CPTD788440)
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