1-(2-Fluoro-4-(heptyloxy)phenyl)ethanone CAS 203066-88-0
| CAS No. | 203066-88-0 |
| Molecular Formula | C15H21FO2 |
| Molecular Weight | 252.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(2-Fluoro-4-(heptyloxy)phenyl)ethanone 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 1-(2-Fluoro-4-(heptyloxy)phenyl)ethanone (CAS 203066-88-0), a certified reference material (molecular formula C15H21FO2, MW 252.32 g/mol) for analytical method development and quality control.
1-(2-Fluoro-4-(heptyloxy)phenyl)ethanone (C15H21FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C15H21FO2 |
| Molecular Weight | 252.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2015 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 6-Fluoro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1105194-57-7)
- 4-Fluoro-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2(3h)-imine (CAS 1204297-08-4)
- 4-Fluoro-2-(piperidin-4-yloxy)benzo[d]thiazole (CAS 1350989-22-8)
- 5-Fluoro-2-[(morpholin-4-yl)methyl]-1,3-benzothiazole (CAS 400074-41-1)
- {[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]methyl}(methyl)amine (CAS 1096813-24-9)
- 4-Fluoro-2-{[methyl(tetrahydro-2H-pyran-4-ylmethyl)amino]methyl}aniline (CAS 1220029-43-5)
- (4-Fluoro-benzyl)-(3-morpholin-4-yl-propyl)-amine (CAS 510764-52-0)
- (5-Fluoro-2-methoxyphenyl)(5-methylthiophen-2-yl)methanol (CAS 1283740-14-6)
Recommended Standards
- Benzo[j]fluoranthene (CAS 205-82-3)
- 1-Phenyl-3-(5-sulfanyl-1,3,4-thiadiazol-2-yl)urea (CAS 31199-89-0)
- Benzo[b]fluoranthene (CAS 205-99-2)
- N-(3,5-Dithioxo-1,2,4-triazolidin-4-yl)benzamide (CAS 500545-54-0)
- Cyclobuta[b]quinoxaline-1,2-dione (CAS 64014-14-8)
- Isopropyl magnesium chloride solution (CAS 1068-55-9)
- 6-(4-Fluorophenyl)-2-hydroxypyridine (CAS 1111111-04-6)
- 2,4,5-Trifluorophenylhydrazine (CAS 1024109-24-7)
- 2-(Hydroxymethyl)-5-iodophenol (CAS 166386-81-8)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-chloro-1H-indol-3-yl)propanoic acid (CAS 2382374-53-8)
- Glibenclamide trans-4-Hydroxycyclohexyl (CAS 23155-00-2)
- Cis-1-(4-ethoxyphenyl)-5-phenyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride (CAS 38123-83-0)
- Benzyl (R)-(morpholin-2-ylmethyl)carbamate (CAS 1286768-73-7)
- Semaglutide Impurity 9 (CAS CATO-C4X-22269)
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