1-Benzyl-5-fluoro-1H-indole-3-carbaldehyde CAS 728024-41-7
| CAS No. | 728024-41-7 |
| Molecular Formula | C16H12FNO |
| Molecular Weight | 253.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 253.27 g/mol gives 1-Benzyl-5-fluoro-1H-indole-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Benzyl-5-fluoro-1H-indole-3-carbaldehyde (CAS 728024-41-7), molecular formula C16H12FNO and molecular weight 253.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-Benzyl-5-fluoro-1H-indole-3-carbaldehyde (C16H12FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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).
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 1-Benzyl-5-fluoro-1H-indole-3-carbaldehyde 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 | C16H12FNO |
| Molecular Weight | 253.27 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- 2-(2-(Methylthio)phenyl)piperidine hydrochloride (CAS 1177348-39-8)
- 2-Phenyl-4-((m-tolyloxy)methyl)-1,3,2-dioxaborolane (CAS 2170-21-0)
- DAPK Substrate Peptide (CAS 386769-53-5)
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