1-(4-Fluorophenyl)-6-hydroxyhexane-1,3-dione CAS 671182-33-5
| CAS No. | 671182-33-5 |
| Molecular Formula | C12H13FO3 |
| Molecular Weight | 224.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H13FO3, 1-(4-Fluorophenyl)-6-hydroxyhexane-1,3-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.23 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.
1-(4-Fluorophenyl)-6-hydroxyhexane-1,3-dione (CAS 671182-33-5), molecular formula C12H13FO3 and molecular weight 224.23 g/mol, is a CATO reference standard with documented purity and traceability.
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-(4-Fluorophenyl)-6-hydroxyhexane-1,3-dione 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 | C12H13FO3 |
| Molecular Weight | 224.23 g/mol |
| Appearance | Off-white to pale 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
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- 2-(4-Fluorophenyl)quinazoline (CAS 1208259-07-7)
- 2-(2-Fluorophenyl)quinazoline (CAS 1222094-31-6)
- N-(3-fluorophenyl)-2-(3-hydroxyazetidin-1-yl)acetamide (CAS 1342112-15-5)
- Ethyl 3-(4-fluorophenyl)-2-methyl-3-oxopropanoate (CAS 1373511-20-6)
- Methyl 5-(3-fluorophenyl)-5-oxopentanoate (CAS 1443351-25-4)
- n-(2-Fluorophenyl)-3-hydroxy-3-methylazetidine-1-carboxamide (CAS 1484878-42-3)
- Ethyl 3-(3-fluorophenyl)-3-methyloxirane-2-carboxylate (CAS 1486119-47-4)
Recommended Standards
- 1-(4-Fluorophenyl)-3-phenylprop-2-yn-1-one (CAS 82677-84-7)
- 1-(5-Fluoro-2-nitrophenyl)piperidine (CAS 854044-35-2)
- 1-(4-Fluoro-2-nitrophenyl)piperidine (CAS 719-70-0)
- 1-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine (CAS 889943-45-7)
- N-(2-{4-[2-oxo-2,3-dihydro-1h-benzo(d)imidazol-1-yl]piperidin-1-yl}ethyl)-2-naphthamide (CAS 1130067-18-3)
- 2-(5-Methylpyridin-3-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-ol (CAS 2416673-81-7)
- 3-[(2-Chlorophenyl)methyl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione (CAS 497060-55-6)
- 1-Boc-4-nitroindole (CAS 913836-24-5)
- (E)-4,4'-(ethene-1,2-diyl)dianiline hydrochloride (CAS 507484-87-9)
- 1-Benzyl-3'-(4-methoxyphenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (CAS 400081-76-7)
- Naringenin 4',7-dimethylether (CAS 102101-05-3)
- 4-(Trifluoromethyl)pyridine-2,6-dicarbaldehyde (CAS 1393550-50-9)
- tert-Butyl (3-Isothiocyanatopropyl)carbamate (CAS 286955-45-1)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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