Ethyl 2-(2'-fluoro-[1,1'-biphenyl]-4-yl)acetate CAS 5002-30-2
| CAS No. | 5002-30-2 |
| Molecular Formula | C16H15FO2 |
| Molecular Weight | 258.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Ethyl 2-(2'-fluoro-[1,1'-biphenyl]-4-yl)acetate (CAS 5002-30-2) is a high-purity analytical reference standard with the molecular formula C16H15FO2 and a molecular weight of 258.29 g/mol.
Based on its molecular formula C16H15FO2, Ethyl 2-(2'-fluoro-[1,1'-biphenyl]-4-yl)acetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H15FO2 |
| Molecular Weight | 258.29 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 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.) | 1958 |
| Halogen Content | F-containing |
Related Ethyl Standards
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- 1-Benzyl-3-(3-fluoro-2-methylphenyl)urea (CAS 1421261-96-2)
- Methyl 2-[4-(2-fluoro-5-methylphenyl)phenyl]acetate (CAS 1820607-37-1)
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- Methyl 2-[4-(3-fluoro-4-methylphenyl)phenyl]acetate (CAS 1820734-68-6)
- 1-(3-Fluoro-4-((3-methylbenzyl)oxy)phenyl)ethan-1-one (CAS 885949-77-9)
- 2-(2-Fluoro-4-methoxy-[1,1-biphenyl]-4-yl)propanal (CAS 52806-74-3)
- 2-Fluoro-3-(4-methoxyphenyl)propiophenone (CAS 898776-00-6)
Recommended Standards
- Ethyl 2-((5-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)thio)propanoate (CAS 338411-10-2)
- Ethyl 2-(tosyloxy)acetate (CAS 39794-75-7)
- Ethyl 2-((4-methoxyphenyl)sulfonyl)acetate (CAS 2850-21-7)
- Ethyl 2-Amino-4-(2-ethoxy-2-oxoethyl)thiazole-5-carboxylate (CAS 38067-29-7)
- Methyl 2-(3-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetate (CAS 1396759-66-2)
- 3-(((3-Hydroxypropyl)(methyl)amino)methyl)benzonitrile (CAS 1249411-98-0)
- 3’,4’-Dibromoacetophenone (CAS 3114-30-5)
- Palmatine (CAS 3486-67-7)
- 3,6-Dichloro-5-(difluoromethyl)picolinaldehyde (CAS 1805993-13-8)
- Phenytoin Impurity 12 (CAS 15427-81-3)
- 4-Chloro-5-methyl-2,3-dihydro-1H-inden-1-one (CAS 859771-16-7)
- 2-(4-(Trifluoromethyl)phenyl)-2H-[1,3]dioxolo[4,5-f]indazole (CAS 1352305-16-8)
- 2-(4-Benzylphenoxy)-5-methylaniline (CAS 946728-59-2)
- Semaglutide Impurity 150 xTFA (CAS CATO-C4X-2226150)
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