1-(3-Fluoro-4-methylphenyl)propan-1-one CAS 107076-07-3
| CAS No. | 107076-07-3 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(3-Fluoro-4-methylphenyl)propan-1-one (CAS 107076-07-3), molecular formula C10H11FO and molecular weight 166.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(3-Fluoro-4-methylphenyl)propan-1-one (C10H11FO) is characterized by 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).
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 | C10H11FO |
| Molecular Weight | 166.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1987 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 1-(3-Fluoro-2-methylphenyl)propan-2-one (CAS 1017060-34-2)
- 1-(4-Fluoro-3-methylphenyl)propan-1-one (CAS 1017345-17-3)
- 1-(2-Fluoro-4-methylphenyl)propan-1-one (CAS 107076-08-4)
- (1s)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 1083302-30-0)
- 1-(4-Fluoro-2,6-dimethylphenyl)ethanone (CAS 114820-12-1)
- 5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 1175300-87-4)
- 1-(3-Fluoro-5-methylphenyl)propan-1-one (CAS 1228926-04-2)
- 1-(3-Fluoro-4-methylphenyl)cyclopropan-1-ol (CAS 1248075-89-9)
Recommended Standards
- Z-NHNH2 (free base) (CAS 5331-43-1)
- H-β-(3-Pyridyl)-DL-Ala-OH (CAS 17470-24-5)
- 1-(2-Fluorophenyl)-2-methylpropan-1-one (CAS 116707-09-6)
- H-β-(3-Pyridyl)-Ala-OH (CAS 64090-98-8)
- (2E)-3-(Furan-2-yl)-N-(3-methoxyphenyl)prop-2-enamide (CAS 443880-04-4)
- 2-Acetoxy-4-ethoxybenzophenone (CAS 890098-52-9)
- 1-Cyclobutyl-1h-imidazole-2-carboxylic acid (CAS 1547010-18-3)
- Ethyl 3-amino-4-(isopropylamino)benzoate (CAS 1187570-89-3)
- Thiazovivin (CAS 1226056-71-8)
- 1-(1-(4-Chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-fluorophenyl)methanimine (CAS 866042-23-1)
- N-(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)-2-(4-methylpiperazin-1-yl)acetamide (CAS 692738-28-6)
- N,3,4-trimethoxy-N-methylbenzamide (CAS 155586-38-2)
- Phanquinone (CAS 84-12-8)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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