{5-fluoro-1-[tris(propan-2-yl)silyl]-1H-indol-4-yl}boronic acid CAS 2304635-01-4
| CAS No. | 2304635-01-4 |
| Molecular Formula | C17H35BFNO2Si |
| Molecular Weight | 343.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 343.36 g/mol gives {5-fluoro-1-[tris(propan-2-yl)silyl]-1H-indol-4-yl}boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
{5-fluoro-1-[tris(propan-2-yl)silyl]-1H-indol-4-yl}boronic acid (CAS 2304635-01-4) is a high-purity analytical reference standard with the molecular formula C17H35BFNO2Si and a molecular weight of 343.36 g/mol.
The molecular framework of {5-fluoro-1-[tris(propan-2-yl)silyl]-1H-indol-4-yl}boronic acid (C17H35BFNO2Si) is characterized by an amide group, a carboxylic acid 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 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.
CATO manufactures {5-fluoro-1-[tris(propan-2-yl)silyl]-1H-indol-4-yl}boronic acid 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 | C17H35BFNO2Si |
| Molecular Weight | 343.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.5 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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