(4-Decyl-2,3-difluorophenyl)boronic acid CAS 147223-09-4
| CAS No. | 147223-09-4 |
| Molecular Formula | C16H25BF2O2 |
| Molecular Weight | 298.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Decyl-2,3-difluorophenyl)boronic acid.
CATO supplies (4-Decyl-2,3-difluorophenyl)boronic acid (CAS 147223-09-4), a certified reference material (molecular formula C16H25BF2O2, MW 298.18 g/mol) for analytical method development and quality control.
The molecular framework of (4-Decyl-2,3-difluorophenyl)boronic acid (C16H25BF2O2) is characterized by a carboxylic acid 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-Decyl-2,3-difluorophenyl)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 | C16H25BF2O2 |
| Molecular Weight | 298.18 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
Related Decyl Standards
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Recommended Standards
- 1-(4-Bromophenyl)-2-(3-hydroxypiperidin-1-yl)ethan-1-one (CAS 1458491-13-8)
- 6-Bromo-3-[3-(dimethylamino)propyl]-3h-imidazo[4,5-b]pyridin-2-amine (CAS 1521353-09-2)
- 6-(5-Bromo-2-methoxyphenoxy)hexanenitrile (CAS 1443347-89-4)
- 1-(4-Bromophenyl)-2-phenyl-1H-pyrrole (CAS 161063-23-6)
- 3-Aminophthalic acid hydrochloride hydrate (CAS 426837-11-8)
- [(E)-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]amino]thiourea (CAS 21944-20-7)
- 3-(Chloromethyl)-N,N-diethylbenzamide (CAS 169816-40-4)
- Methyl 2-fluoro-6-(pyrrolidin-1-yl)nicotinate (CAS 1228666-19-0)
- 5-Chloro-2-(3,5-dichlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid (CAS 1707584-33-5)
- 2-[(4-iodophenyl)amino]pyridine-3-carboxylic acid (CAS 1040057-12-2)
- Nicotinic acid hydrate (CAS 354527-69-8)
- 1-(3-Chlorophenyl)-2-(triphenylphosphoranylidene)ethanone (CAS 56893-07-3)
- 2-(Methoxymethyl)pyrimidine-4,6-diol (CAS 1903-90-8)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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