(3-Fluoro-5-((4-methylbenzyl)carbamoyl)phenyl)boronic acid CAS 2096337-76-5
| CAS No. | 2096337-76-5 |
| Molecular Formula | C15H15BFNO3 |
| Molecular Weight | 287.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(3-Fluoro-5-((4-methylbenzyl)carbamoyl)phenyl)boronic acid (CAS 2096337-76-5) is a high-purity analytical reference standard with the molecular formula C15H15BFNO3 and a molecular weight of 287.09 g/mol.
The molecular framework of (3-Fluoro-5-((4-methylbenzyl)carbamoyl)phenyl)boronic acid (C15H15BFNO3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C15H15BFNO3 |
| Molecular Weight | 287.09 g/mol |
| Appearance | Pale yellow to 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- (4-Fluoro-3-((4-methylbenzyl)carbamoyl)phenyl)boronic acid (CAS 1449131-85-4)
- (2-Fluoro-3-((2-methylbenzyl)carbamoyl)phenyl)boronic acid (CAS 1449142-39-5)
- (2-Fluoro-3-((4-methylbenzyl)carbamoyl)phenyl)boronic acid (CAS 1449145-04-3)
- (4-Fluoro-3-((3-methylbenzyl)carbamoyl)phenyl)boronic acid (CAS 2096330-39-9)
- 6-Fluoro-5-iodo-2-methylquinoline (CAS 1420789-75-8)
- 7-Fluoro-8-iodo-2-methylquinoline (CAS 1420789-77-0)
- 6-Fluoro-5-iodo-8-methylquinoline (CAS 1420789-80-5)
- 5-Fluoro-8-iodo-2-methylquinoline (CAS 1420790-41-5)
Recommended Standards
- (3,5-Dichlorophenyl)(3,5-difluorophenyl)methanone (CAS 844885-17-2)
- (4-((2,4-Dimethylphenyl)carbamoyl)-2-fluorophenyl)boronic acid (CAS 2096353-76-1)
- (3,5-Dichlorophenyl)(3,4-difluorophenyl)methanone (CAS 845781-05-7)
- (4-((2,4-Dimethylphenyl)carbamoyl)-3-fluorophenyl)boronic acid (CAS 2096341-34-1)
- 2-Methyl-5-phenylmorpholine hydrochloride (CAS 1923190-08-2)
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- 4-(Phenylthio)cyclohexan-1-amine (CAS 321597-32-4)
- 7-Methyl-1H-pyrazolo[3,4-c]pyridine (CAS 1386457-72-2)
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