Ethyl 2-((4-(benzyloxy)-3-fluorophenyl)amino)-2-oxoacetate CAS 163485-46-9
| CAS No. | 163485-46-9 |
| Molecular Formula | C17H16FNO4 |
| Molecular Weight | 317.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Ethyl 2-((4-(benzyloxy)-3-fluorophenyl)amino)-2-oxoacetate (C17H16FNO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
Ethyl 2-((4-(benzyloxy)-3-fluorophenyl)amino)-2-oxoacetate (CAS 163485-46-9), molecular formula C17H16FNO4 and molecular weight 317.31 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures Ethyl 2-((4-(benzyloxy)-3-fluorophenyl)amino)-2-oxoacetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H16FNO4 |
| Molecular Weight | 317.31 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 |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- 2-(((Benzyloxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid (CAS 126693-47-8)
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Recommended Standards
- 1-[6-(Dimethylamino)-4-(trifluoromethyl)-2-pyridyl]piperidine-4-carboxylic acid (CAS 1432053-97-8)
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- 2-Methyl-8-((4-(trifluoromethyl)benzyl)oxy)quinoline (CAS 1383949-10-7)
- 1-(4-(2-Fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-4-carboxylic acid (CAS 1707603-27-7)
- (2-(Hydroxymethyl)phenyl)(imino)(methyl)-l6-sulfanone (CAS 2671041-24-8)
- 4-Amino-N-ethylindoline-1-carboxamide (CAS 1343665-62-2)
- 1-((3,4-Dichloro-2-methoxyphenyl)sulfonyl)-4-methyl-1H-imidazole (CAS 433705-56-7)
- 2-Methyl-6-oxoheptanoic acid (CAS 2570-68-5)
- MEthyl 2-deoxy-3,5-di-o-toluoyl-l-ribofuranoside (CAS 1423035-39-5)
- 15β-Hydroxy Progesterone (CAS 600-72-6)
- 1,2,3-Trichloropropane (CAS 96-18-4)
- 2-(2,5-dimethyl-1H-pyrrol-1-yl)-4-(1-hydroxyethyl)-5-methyl-3-furonitrile (CAS 848369-68-6)
- GSK 2239633A (CAS 1240516-71-5)
- D-Ala35-Tirzepatide (CAS CATO-CPTD788904)
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