2-(4-Fluorophenyl)-1H-indole CAS 782-17-2
| CAS No. | 782-17-2 |
| Molecular Formula | C14H10FN |
| Molecular Weight | 211.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Fluorophenyl)-1H-indole.
2-(4-Fluorophenyl)-1H-indole (CAS 782-17-2) is a high-purity analytical reference standard with the molecular formula C14H10FN and a molecular weight of 211.23 g/mol.
2-(4-Fluorophenyl)-1H-indole (C14H10FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C14H10FN |
| Molecular Weight | 211.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 3-(4-Fluorophenyl)-1H-indole (CAS 101125-32-0)
- 2-((4-Fluorophenyl)ethynyl)aniline (CAS 1173153-20-2)
- Methyl 2-(4-fluorophenyl)-2-(methylamino)propanoate (CAS 1178781-92-4)
- 7-(3-Fluorophenyl)-1h-indole (CAS 1214329-23-3)
- Ethyl 2-(4-fluorophenyl)-2-(methylamino)acetate (CAS 1218313-52-0)
- 2-(3-Fluorophenyl)-1H-indole (CAS 124643-63-6)
- N-(1-(4-fluorophenyl)ethyl)-N-methylglycine (CAS 1353976-40-5)
- 3-((4-Fluorophenyl)ethynyl)aniline (CAS 138781-97-2)
Recommended Standards
- 2-(3,4-Dimethoxyphenyl)-3-Fluoroallylamine (CAS 85278-66-6)
- 2-(4-Fluorophenyl)-2-phenylacetonitrile (CAS 719-82-4)
- 2-(2-Fluorophenyl)-1H-indole (CAS 52765-22-7)
- 3-(4-Fluoro-3-methoxyphenoxy)cyclobutan-1-amine (CAS 2090768-84-4)
- 2-(2,4,6-Trichlorophenyl)acetonitrile (CAS 72017-35-7)
- 7-(Trifluoromethoxy)indole (CAS 396075-91-5)
- 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethan-1-amine oxalate (CAS 1263987-41-2)
- (R)-Demethylcitalopram (CAS 144010-85-5)
- Pentaerythritol trinitrate (CAS 1607-17-6)
- tert-Butyl 4-(1H-indazol-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate (CAS 2288708-62-1)
- 1-Chloro-3-fluoro-4-nitro-2-propoxybenzene (CAS 1881295-03-9)
- 5,5'-Bis(allylthio)-4,4'-diphenyl-4H,4'H-3,3'-bi(1,2,4-triazole) (CAS 63776-97-6)
- N-(2-Methoxybenzyl)-1,3-dimethyl-1H-pyrazol-4-amine hydrochloride (CAS 1856079-54-3)
- Tirzepatide Impurity 21 X TFA Salt (CAS CATO-C4X-324021)
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