| CAS No. | 1000068-65-4 |
| Molecular Formula | C13H15BFNO4 |
| Molecular Weight | 279.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 279.07 g/mol gives (1-(tert-butoxycarbonyl)-7-fluoro-1H-indol-2-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1-(tert-butoxycarbonyl)-7-fluoro-1H-indol-2-yl)boronic acid (CAS 1000068-65-4), molecular formula C13H15BFNO4 and molecular weight 279.07 g/mol, is a CATO reference standard with documented purity and traceability.
(1-(tert-butoxycarbonyl)-7-fluoro-1H-indol-2-yl)boronic acid (C13H15BFNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 (1-(tert-butoxycarbonyl)-7-fluoro-1H-indol-2-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.
| Molecular Formula | C13H15BFNO4 |
| Molecular Weight | 279.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |