(4-((Diethylamino)methyl)-2-fluorophenyl)boronic acid CAS 1704064-27-6
| CAS No. | 1704064-27-6 |
| Molecular Formula | C11H17BFNO2 |
| Molecular Weight | 225.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H17BFNO2, (4-((Diethylamino)methyl)-2-fluorophenyl)boronic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies (4-((Diethylamino)methyl)-2-fluorophenyl)boronic acid (CAS 1704064-27-6), a certified reference material (molecular formula C11H17BFNO2, MW 225.07 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), (4-((Diethylamino)methyl)-2-fluorophenyl)boronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H17BFNO2 |
| Molecular Weight | 225.07 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Diethylamino Standards
- (4-((Diethylamino)methyl)-3-fluorophenyl)boronic acid (CAS 1333121-78-0)
- (2-((Diethylamino)methyl)-5-fluorophenyl)boronic acid (CAS 1334170-68-1)
- 5-((Diethylamino)methyl)-2-fluorophenylboronic acid (CAS 1334226-26-4)
- (2-((Diethylamino)methyl)-4-fluorophenyl)boronic acid (CAS 1704063-86-4)
- (3-((Diethylamino)methyl)-5-fluorophenyl)boronic acid (CAS 1704066-81-8)
- [4-(diethylamino)phenyl]methanol (CAS 74974-49-5)
- 2-(2-(Diethylamino)-6-hydroxypyrimidin-4-yl)acetic acid (CAS 54259-06-2)
- 2-(4-(Diethylamino)benzylidene)malononitrile (CAS 63619-32-9)
Recommended Standards
- 1H-Indole-3-carbonitrile, 5,7-dichloro-1-methyl- (CAS 1539840-84-0)
- 4,4'-Dichloro-2,2'-bipyridine (CAS 1762-41-0)
- 2-(2,5-Dichlorophenyl)pyrimidine (CAS 1361773-28-5)
- 1-(3-Iodopropyl)azetidine (CAS 1849317-13-0)
- [1,1'-Biisobenzofuran]-3,3'(1H,1'H)-dione (CAS 4281-21-4)
- 1-(3-(Difluoromethoxy)phenyl)-1H-pyrrole-2,5-dione (CAS 82673-81-2)
- 5-BRomo-3h-pyridin-2-one (CAS 1951442-01-5)
- N-(2-((2-methylquinolin-8-yl)oxy)ethyl)acetamide (CAS 312504-24-8)
- 4-Chloro-N-(1-cyclopropylethyl)aniline (CAS 1019518-64-9)
- 2-(7-Fluoro-2-(4-fluorophenyl)-1H-indol-3-yl)acetic acid (CAS 901194-06-7)
- 4-(Benzo[g]quinolin-4-ylamino)-2-((diethylamino)methyl)phenol (CAS 24628-49-7)
- 4,5,6,7-Tetrahydro-1H-indazole (CAS 2305-79-5)
- N-propylbenzo[d]thiazole-6-carboxamide (CAS 851186-45-3)
- Delta-Sleep Inducing Peptide (CAS 62568-57-4)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com