(2-((Diethylamino)methyl)-4-fluorophenyl)boronic acid CAS 1704063-86-4
| CAS No. | 1704063-86-4 |
| Molecular Formula | C11H17BFNO2 |
| Molecular Weight | 225.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2-((Diethylamino)methyl)-4-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.
(2-((Diethylamino)methyl)-4-fluorophenyl)boronic acid (CAS 1704063-86-4) is a high-purity analytical reference standard with the molecular formula C11H17BFNO2 and a molecular weight of 225.07 g/mol.
Based on its molecular formula C11H17BFNO2, (2-((Diethylamino)methyl)-4-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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
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)
- (4-((Diethylamino)methyl)-2-fluorophenyl)boronic acid (CAS 1704064-27-6)
- (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)
- 2-(2,5-Dichlorophenyl)pyrimidine (CAS 1361773-28-5)
- 2-(3,4-Dichlorophenyl)pyrimidine (CAS 1361566-43-9)
- 4,4'-Dichloro-2,2'-bipyridine (CAS 1762-41-0)
- tert-Butyl 2-(4-(Bromomethyl)phenyl)acetate (CAS 77292-91-2)
- (4-(4-Fluorophenoxy)phenyl)methanol (CAS 167091-96-5)
- 3-(3-Carboethoxyphenyl)-1-propene (CAS 372510-70-8)
- (2R,3R,4R,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol (CAS 134444-48-7)
- Methyl 4-(Chloromethyl)pyrimidine-2-carboxylate (CAS 1936261-46-9)
- N5-(3-chloro-4-fluorophenyl)-4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (CAS 649665-04-3)
- 1-(3-Methyloxetan-3-yl)ethanone (CAS 1363381-04-7)
- 7-chloro-1H-indazole (CAS 37435-12-4)
- 5-Fluoro-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde (CAS 1190322-05-4)
- T-Peptide (CAS 2022956-62-1)
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