3-(1,3-Dioxan-2-yl)-1-(3-fluorophenyl)propan-1-one CAS 898786-00-0
| CAS No. | 898786-00-0 |
| Molecular Formula | C13H15FO3 |
| Molecular Weight | 238.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-(1,3-Dioxan-2-yl)-1-(3-fluorophenyl)propan-1-one (CAS 898786-00-0), a certified reference material (molecular formula C13H15FO3, MW 238.25 g/mol) for analytical method development and quality control.
The molecular framework of 3-(1,3-Dioxan-2-yl)-1-(3-fluorophenyl)propan-1-one (C13H15FO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C13H15FO3 |
| Molecular Weight | 238.25 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.) | 1987 |
| Halogen Content | F-containing |
Related Dioxan Standards
- 3-(1,3-Dioxan-2-yl)-1-(2-fluorophenyl)propan-1-one (CAS 898785-98-3)
- 3-(1,3-Dioxan-2-yl)-4-fluoropropiophenone (CAS 898786-02-2)
- [4-(1,3-Dioxan-2-yl)-2-nitrophenyl]methylamine (CAS 385378-68-7)
- 2-(1,3-Dioxan-2-yl)-5-(trifluoromethyl)thiazole (CAS 2007909-08-0)
- 3-(2-(1,3-Dioxan-2-yl)ethoxy)benzaldehyde (CAS 1443343-92-7)
- 4-(2-(1,3-Dioxan-2-yl)ethoxy)benzaldehyde (CAS 188884-61-9)
- 5-[(1,3-Dioxan-5-ylmethyl)thio]-1,3,4-thiadiazol-2-amine (CAS 1192805-85-8)
- 5-(1,3-dioxan-2-yl)-1-methyl-1H-indazol-3-amine (CAS 1373350-39-0)
Recommended Standards
- 2-{[2,5-dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrol-3-yl]methylidene}propanedinitrile (CAS 478258-88-7)
- 3,3-Dimethyl-2-oxobutyl 2-fluorobenzoate (CAS 474945-57-8)
- 2-[(4-Fluorophenyl)methyl]oxane-2-carboxylic acid (CAS 2001207-98-1)
- 3,5-Di(pyridin-3-yl)-4H-1,2,4-triazol-4-amine (CAS 38629-66-2)
- 5,3’-Dihydroxy-7,4’-dimethoxyflavone (CAS 32174-62-2)
- VTP 27999 (CAS 942142-51-0)
- 3-(Methylsulfanyl)cyclohexan-1-amine (CAS 1315365-18-4)
- 2-Chloro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde (CAS 2586127-55-9)
- Pcb No. 33 (CAS 38444-86-9)
- 5-Amino-N,N-dimethyl-4H-1,2,4-triazole-3-carboxamide (CAS 1228552-93-9)
- Butyric propionic anhydride (CAS 874525-73-2)
- (Prop-2-en-1-yl)[(pyridin-3-yl)methyl]amine (CAS 873407-11-5)
- 2-(2-morpholin-4-ylethoxy)aniline,HCl (CAS 109125-70-4)
- Calcitonin C-Terminal Flanking Peptide (human) XTFA (CAS 85916-47-8（free base）)
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