3-(4-Fluorophenyl)-1-(p-tolyl)propan-1-one CAS 898767-89-0
| CAS No. | 898767-89-0 |
| Molecular Formula | C16H15FO |
| Molecular Weight | 242.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(4-Fluorophenyl)-1-(p-tolyl)propan-1-one (CAS 898767-89-0) is a high-purity analytical reference standard with the molecular formula C16H15FO and a molecular weight of 242.29 g/mol.
The molecular framework of 3-(4-Fluorophenyl)-1-(p-tolyl)propan-1-one (C16H15FO) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic 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 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 | C16H15FO |
| Molecular Weight | 242.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 1-(4-Fluorophenyl)-2-phenylbutan-1-one (CAS 1097034-09-7)
- 1-(4-fluorophenyl)-4,4-dimethoxy-2-methylbutan-2-ol (CAS 130723-18-1)
- 2-(3-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956326-82-1)
- 2-(4-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956331-95-5)
- 2-(2-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956371-89-3)
- 1-(2-Fluorophenyl)-3-(m-tolyl)propan-1-one (CAS 898790-99-3)
- 1-(2-Fluorophenyl)-3-(o-tolyl)propan-1-one (CAS 898789-70-3)
- 1-(2-Fluorophenyl)-3-(p-tolyl)propan-1-one (CAS 898768-97-3)
Recommended Standards
- 3-(3-Fluorophenyl)-2-methylpropiophenone (CAS 898788-65-3)
- 3-(4-Fluorophenyl)-2-methylpropiophenone (CAS 898767-85-6)
- 3-(3-Fluorophenyl)-1-(p-tolyl)propan-1-one (CAS 898788-69-7)
- 3-(4-Fluorophenyl)-3-methylpropiophenone (CAS 898767-87-8)
- 7-Chlorothieno[3,4-c]pyridine-1,3-diamine (CAS 35435-50-8)
- 2-Bromo-N,N-dimethylpyrimidin-4-amine (CAS 1209459-27-7)
- 2-(2,5-Dimethoxybenzoyl)-5-methylpyridine (CAS 1187170-68-8)
- 1-Benzyl-1,3-dihydro-2H-imidazole-2-thione (CAS 23269-10-5)
- (3Z)-3-{[(3,4-dichlorophenyl)methoxy]imino}-N-(2,4-difluorophenyl)propanamide (CAS 320418-06-2)
- 4-(2,3-Difluorophenyl)piperidin-4-ol hydrochloride (CAS 1628689-12-2)
- 2-(2-((4-Bromo-2-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246573-09-9)
- Venetoclax Impurity 142 (CAS CATO-C4X-2495142)
- 2-(2-Bromophenyl)ethan-1,1-d2-1-ol (CAS 103794-63-4)
- Semaglutide impurity 01 (CAS 1998701-31-7)
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