Ethyl 5-(Benzyloxy)-2-fluorobenzoate CAS 2586125-84-8
| CAS No. | 2586125-84-8 |
| Molecular Formula | C16H15FO3 |
| Molecular Weight | 274.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 5-(Benzyloxy)-2-fluorobenzoate 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.
CATO supplies Ethyl 5-(Benzyloxy)-2-fluorobenzoate (CAS 2586125-84-8), a certified reference material (molecular formula C16H15FO3, MW 274.29 g/mol) for analytical method development and quality control.
Structurally, Ethyl 5-(Benzyloxy)-2-fluorobenzoate (C16H15FO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 274.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C16H15FO3 |
| Molecular Weight | 274.29 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, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | F-containing |
Related Ethyl Standards
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Recommended Standards
- Ethyl 3-amino-5-(4-fluorobenzyl)picolinate (CAS 863442-92-6)
- Methyl 2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate (CAS 400083-93-4)
- Ethyl 1-(1,1-dioxidotetrahydrothiophen-2-yl)-5-hydroxy-1H-pyrazole-3-carboxylate (CAS 51986-04-0)
- Methyl 2,6-Dimethoxy-3-(methylsulfonyl)benzoate (CAS 2006276-95-3)
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- 3-Methyl-5-(piperidin-4-yl)-1,2,4-oxadiazole hydrochloride (CAS 795310-80-4)
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- 4-(4-Methylpiperazinylmethyl)benzamide (CAS 839677-18-8)
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- Benzyl 4-(((1r,4r)-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate hydrochloride (CAS 78718-46-4)
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