Methyl 4-fluoro-3-(4-methylphenyl)benzoate CAS 1381944-67-7
| CAS No. | 1381944-67-7 |
| Molecular Formula | C15H13FO2 |
| Molecular Weight | 244.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 244.26 g/mol gives Methyl 4-fluoro-3-(4-methylphenyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 4-fluoro-3-(4-methylphenyl)benzoate (CAS 1381944-67-7), a certified reference material (molecular formula C15H13FO2, MW 244.26 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H13FO2, Methyl 4-fluoro-3-(4-methylphenyl)benzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.26 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.
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 Methyl 4-fluoro-3-(4-methylphenyl)benzoate 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 | C15H13FO2 |
| Molecular Weight | 244.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Methyl Standards
- Ethyl 4'-fluoro-[1,1'-biphenyl]-4-carboxylate (CAS 10540-36-0)
- 4-Fluoro-N-(2-(pyridin-3-yl)ethyl)benzamide (CAS 1057895-57-4)
- 4-Fluoro-N-(2-(pyridin-2-yl)ethyl)benzamide (CAS 1179288-62-0)
- 2-Fluoro-N-(2-(pyridin-2-yl)ethyl)benzamide (CAS 1182917-35-6)
- 4-Fluoro-2',4'-dimethyl-[1,1'-biphenyl]-3-carboxylic acid (CAS 1183896-57-2)
- 3'-Fluoro-2,4'-dimethyl-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261939-39-2)
- 3-(4-fluoro-3-methylphenyl)phenylacetic acid (CAS 1352318-21-8)
- [3-(3-Fluoro-4-methylphenyl)phenyl]acetic acid (CAS 1355247-84-5)
Recommended Standards
- 1-Methyl-2-(4-(trifluoromethyl)phenyl)piperazine (CAS 1380897-78-8)
- Methyl 2-(3-fluoro-4-methylphenyl)benzoate (CAS 138459-23-1)
- [4-(2-Fluoro-5-methylphenyl)phenyl]acetic acid (CAS 1375068-96-4)
- 4-(3-Trifluoromethyl-piperidin-1-yl)-aniline (CAS 1395030-70-2)
- Ethyl 2-(2-(3-chloro-N-cyclohexylbenzamido)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 332162-39-7)
- 2-Isobutyl-1,3-dithiane (CAS 69824-23-3)
- Ethyl 4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)benzoate (CAS 924312-34-5)
- (5-Acetylthiophen-3-yl)methyl acetate (CAS 41908-01-4)
- 2-(3-Fluoro-4-methoxyphenyl)oxirane (CAS 1016806-32-8)
- Nicotinamide Impurity 1 (CAS 4090-29-3)
- 2-(2-Bromo-5-nitrophenyl)acetic acid (CAS 52427-03-9)
- N-(2-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 1219842-33-7)
- Trimethoxy(pentyl)silane (CAS 2996-95-4)
- Liraglutide Impurity 25 (CAS CATO-C4X-199225)
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