1-(3-Fluoro-4-((3-methylbenzyl)oxy)phenyl)ethan-1-one CAS 885949-77-9
| CAS No. | 885949-77-9 |
| Molecular Formula | C16H15FO2 |
| Molecular Weight | 258.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(3-Fluoro-4-((3-methylbenzyl)oxy)phenyl)ethan-1-one (C16H15FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. 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.
1-(3-Fluoro-4-((3-methylbenzyl)oxy)phenyl)ethan-1-one (CAS 885949-77-9) is a high-purity analytical reference standard with the molecular formula C16H15FO2 and a molecular weight of 258.29 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(3-Fluoro-4-((3-methylbenzyl)oxy)phenyl)ethan-1-one 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 | 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.) | 1987 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 1-[2-fluoro-6-(1-phenylethoxy)phenyl]ethan-1-one (CAS 1019624-98-6)
- 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)
- Methyl 2-[3-(3-fluoro-4-methylphenyl)phenyl]acetate (CAS 1820648-61-0)
- Methyl 2-[4-(3-fluoro-4-methylphenyl)phenyl]acetate (CAS 1820734-68-6)
- 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)
- 3-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)butan-2-one (CAS 477846-64-3)
Recommended Standards
- (S)-2-Amino-N-(4-fluorophenyl)-3-phenylpropanamide (CAS 52084-06-7)
- 1-(4-Fluorophenyl)-3-(3-methoxyphenyl)propan-1-one (CAS 898774-74-8)
- (S)-2-amino-3-(4-(methylsulfonamido)phenyl)propanoic acid (CAS 266999-21-7)
- 1-(4-Fluorophenyl)-3-(4-methoxyphenyl)propan-1-one (CAS 898775-78-5)
- cis-Heptachlor Epoxide (CAS 1024-57-3)
- 2-Cyclohexenecarboxylic Acid (CAS 62115-15-5)
- 1-(5-Chloro-2-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one (CAS 50317-52-7)
- 3-Amino-n-(pyridin-3-ylmethyl)propanamide dihydrochloride (CAS 1197707-77-9)
- 180045-91-4 Penigequinolone A (CAS 180045-91-4)
- N-((Chlorosulfonyl)methylene)-N-methylmethanaminium (CAS 144137-38-2)
- 2,4,6-Tris[4-(1H-imidazol-1-yl)-phenyl]-1,3,5-triazine (CAS 1009564-95-7)
- Betahistine Impurity 03 (CAS 88780-61-4)
- 1-Fluoro-7-azaspiro[3.5]Nonane (CAS 2092224-41-2)
- Mast Cell Degranulating (MCD) Peptide (CAS 32908-73-9)
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