1-Propanone, 1-(3-fluoro-5-methylphenyl)-2-methyl- CAS 1352210-45-7
| CAS No. | 1352210-45-7 |
| Molecular Formula | C11H13FO |
| Molecular Weight | 180.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-Propanone, 1-(3-fluoro-5-methylphenyl)-2-methyl- (CAS 1352210-45-7), a certified reference material (molecular formula C11H13FO, MW 180.22 g/mol) for analytical method development and quality control.
1-Propanone, 1-(3-fluoro-5-methylphenyl)-2-methyl- (C11H13FO) contains 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; 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.
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 | C11H13FO |
| Molecular Weight | 180.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Propanone Standards
- 1-Propanone, 1-(5-chloro-2-pyridinyl)-2-methyl- (CAS 144505-67-9)
- 1-Propanone, 1-[4-(3-azetidinyl)-1-piperazinyl]- (CAS 930782-72-2)
- 1-Propanone, 2-methyl-1-(3,4,5-trifluorophenyl)- (CAS 1249509-28-1)
- 1-Propanone, 3,3,3-trifluoro-2-methyl-1-phenyl- (CAS 128271-44-3)
- 1-Propanone, 3,3-dimethoxy-1-(4-methylphenyl)- (CAS 80335-80-4)
- 1-Propanone,1-phenyl-,oxime, - 23517-42-2 (CAS 23517-42-2)
- 2-PRopanone,1-(5-amino-1H-tetrazol-1-yl)-(8CI,9CI) (CAS 25828-06-2)
- 1-Propanone, 1-(2-bromo-3-pyridinyl)-2-methyl- (CAS 153473-74-6)
Recommended Standards
- 3-(5-Ethylthiophen-2-yl)propiolic acid (CAS 1344361-51-8)
- Furan-3-yl(thiophen-2-yl)methanol (CAS 136260-84-9)
- 4-Tetrahydropyranyl Methanesulfonate (CAS 134419-59-3)
- Furan-2-yl(thiophen-3-yl)methanol (CAS 136260-85-0)
- N-(tert-Butyl)-5-iodopyridazine-3-carboxamide (CAS 457613-29-5)
- cis-1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid (CAS 191544-72-6)
- 2-(1h-Benzo[d]imidazol-1-yl)ethan-1-amine hydrochloride (CAS 1085300-74-8)
- Meclofenamic Acid-d4 (CAS 1185072-18-7)
- 5-(2-(Benzo[d]thiazol-2(3H)-ylidene)ethylidene)-2-thioxooxazolidin-4-one (CAS 89748-10-7)
- CAS 204633-92-1 (CAS 204633-92-1)
- 6-Propoxynicotinic acid (CAS 861045-09-2)
- 4-(3-Methoxyphenyl)butanoic acid (CAS 24743-11-1)
- Tert-butyl (1-(5-bromopyridin-2-yl)-2-hydroxyethyl)carbamate (CAS 1823472-70-3)
- Peptide Impurity 06 (CAS CATO-CPTD788806)
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