| CAS No. | 1999-00-4 |
| Molecular Formula | C11H17FO3 |
| Molecular Weight | 216.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 216.25 g/mol gives (P-FLUOROBENZOYL)ACETIC ACID ETHYL ESTER 1999-00-4 4-FLUORBENZOYLACETIC ACID-ETHYL ESTER 4-FLUORO-BETA-OXOBENZENEPROPANOIC ACID ETHYL ESTER 4-FLUOROBENZOYLACETIC ACID ETHYL ESTER BENZENEPROPANOIC ACID, 4-FLUORO-BETA-OXO-, ETHYL ESTER ETHYL (4-FLUOROBENZOYL)ACETATE ETHYL (P-FLUOROBENZOYL)ACETATE ETHYL 3-(4'-FLUOROPHENYL)-3-OXOPROPANOATE ETHYL 3-(4-FLUOROPHENYL)-3-OXOPROPANOATE ETHYL 3-(4-FLUOROPHENYL)-3-OXOPROPIONATE ETHYL 4'-FLUOROBENZOYLACETATE Ethyl 4-fluorobenzoylacetate XF10090 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (P-FLUOROBENZOYL)ACETIC ACID ETHYL ESTER 1999-00-4 4-FLUORBENZOYLACETIC ACID-ETHYL ESTER 4-FLUORO-BETA-OXOBENZENEPROPANOIC ACID ETHYL ESTER 4-FLUOROBENZOYLACETIC ACID ETHYL ESTER BENZENEPROPANOIC ACID, 4-FLUORO-BETA-OXO-, ETHYL ESTER ETHYL (4-FLUOROBENZOYL)ACETATE ETHYL (P-FLUOROBENZOYL)ACETATE ETHYL 3-(4'-FLUOROPHENYL)-3-OXOPROPANOATE ETHYL 3-(4-FLUOROPHENYL)-3-OXOPROPANOATE ETHYL 3-(4-FLUOROPHENYL)-3-OXOPROPIONATE ETHYL 4'-FLUOROBENZOYLACETATE Ethyl 4-fluorobenzoylacetate XF10090 (CAS 1999-00-4), a certified reference material (molecular formula C11H17FO3, MW 216.25 g/mol) for analytical method development and quality control.
The molecular framework of (P-FLUOROBENZOYL)ACETIC ACID ETHYL ESTER 1999-00-4 4-FLUORBENZOYLACETIC ACID-ETHYL ESTER 4-FLUORO-BETA-OXOBENZENEPROPANOIC ACID ETHYL ESTER 4-FLUOROBENZOYLACETIC ACID ETHYL ESTER BENZENEPROPANOIC ACID, 4-FLUORO-BETA-OXO-, ETHYL ESTER ETHYL (4-FLUOROBENZOYL)ACETATE ETHYL (P-FLUOROBENZOYL)ACETATE ETHYL 3-(4'-FLUOROPHENYL)-3-OXOPROPANOATE ETHYL 3-(4-FLUOROPHENYL)-3-OXOPROPANOATE ETHYL 3-(4-FLUOROPHENYL)-3-OXOPROPIONATE ETHYL 4'-FLUOROBENZOYLACETATE Ethyl 4-fluorobenzoylacetate XF10090 (C11H17FO3) 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. 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.
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.
| Molecular Formula | C11H17FO3 |
| Molecular Weight | 216.25 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |