(6-Cyclobutoxy-4-fluoropyridin-3-yl)boronic acid CAS 2225174-65-0
| CAS No. | 2225174-65-0 |
| Molecular Formula | C9H11BFNO3 |
| Molecular Weight | 211.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(6-Cyclobutoxy-4-fluoropyridin-3-yl)boronic acid (CAS 2225174-65-0) is a high-purity analytical reference standard with the molecular formula C9H11BFNO3 and a molecular weight of 211.00 g/mol.
(6-Cyclobutoxy-4-fluoropyridin-3-yl)boronic acid (C9H11BFNO3) 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).
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 (6-Cyclobutoxy-4-fluoropyridin-3-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 | C9H11BFNO3 |
| Molecular Weight | 211.00 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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, ethanol, DMSO |
| 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (5-(Ethylcarbamoyl)-2-fluorophenyl)boronic acid (CAS 874289-45-9)
- 2-(Cyclopropylmethoxy)-5-fluoropyridine-4-boronic acid (CAS 2096334-21-1)
- (5-(Dimethylcarbamoyl)-2-fluorophenyl)boronic acid (CAS 874289-46-0)
- 2-Fluoro-4-(N-ethylaminocarbonyl)phenylboronic acid (CAS 874289-29-9)
- 8-Hydroxy-3-methylquinoxalin-2(1H)-one (CAS 30748-90-4)
- (2R)-3-(((2,3-Dihydroxypropoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate, ammonia salt (CAS 953758-30-0)
- Ethyl 2-(4-(4-Chlorophenyl)-1H-pyrazol-1-yl)acetate (CAS 1199773-60-8)
- (2-(2-Aminopyridin-3-yl)pyrrolidin-1-yl)(phenyl)methanone (CAS 1352516-28-9)
- Iloperidone Impurity 4 (CAS 1388072-44-3(free base))
- Methyl 2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)acetate (CAS 103053-97-0)
- 3-(4,5-Diamino-1H-pyrazol-1-yl)propan-1-ol (CAS 790652-93-6)
- 2-(Aminosulphonyl)nitrobenzene 2-Sulphamoylnitrobenzene 2-nitrobenzenesulfonamide 5455-59-4 (CAS 5455-59-4)
- 4-Methyl-6-oxo-1,6-dihydropyrimidine-2-sulfonamide (CAS 362521-49-1)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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