Methyl 3-[(4-fluorophenyl)methoxy]benzoate CAS 381234-84-0
| CAS No. | 381234-84-0 |
| Molecular Formula | C15H13FO3 |
| Molecular Weight | 260.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 3-[(4-fluorophenyl)methoxy]benzoate (CAS 381234-84-0), molecular formula C15H13FO3 and molecular weight 260.26 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 3-[(4-fluorophenyl)methoxy]benzoate (C15H13FO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), Methyl 3-[(4-fluorophenyl)methoxy]benzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H13FO3 |
| Molecular Weight | 260.26 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 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; 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.) | 2025 |
| Halogen Content | F-containing |
Related Methyl Standards
- 2-(4-Fluorophenyl)-4-isopropylpyrimidine-5-carboxylic acid (CAS 1284535-39-2)
- Methyl 3-(3-fluorophenyl)-5-methoxybenzoate (CAS 1427407-27-9)
- 1-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (CAS 160850-80-6)
- 1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (CAS 160850-84-0)
- (2e)-3-[1-(4-fluorophenyl)-3,5-dimethyl-1h-pyrazol-4-yl]prop-2-enoic acid (CAS 1613051-29-8)
- (4-Fluorophenyl)(3-(methoxymethoxy)phenyl)methanone (CAS 915923-61-4)
- 1-(3-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (CAS 926234-16-4)
- 3-(1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acrylic acid (CAS 926205-01-8)
Recommended Standards
- Methyl 3-(benzyloxy)-5-fluorobenzoate (CAS 2140326-29-8)
- Methyl 3-amino-5-(4-fluorobenzyl)picolinate (CAS 863443-05-4)
- Methyl 3-((4-fluorophenoxy)methyl)benzoate (CAS 832737-49-2)
- Methyl 4-((3-fluorobenzyl)oxy)benzoate (CAS 454473-78-0)
- Ethyl 3-(furan-3-yl)-1-methyl-1H-pyrazole-4-carboxylate (CAS 2377991-46-1)
- Thiopalmitic Acid (CAS 7530-93-0)
- 4-Methoxy-3-(thiomorpholinomethyl)benzaldehyde hydrochloride (CAS 811842-63-4)
- 4-Bromo-2-chloro-1-[(2-fluorophenyl)methoxy]benzene (CAS 2140316-53-4)
- 6-(Dimethylamino)pyrimidin-4(1H)-one (CAS 1124-21-6)
- 2-(4-Bromophenoxy)-N,N-bis(2-methoxyethyl)ethan-1-amine (CAS 627039-80-9)
- (2-([(Cyclohexylamino)carbonyl]amino)-1,3-thiazol-4-yl)acetic acid (CAS 926238-24-6)
- Methyl 2-fluoro-6-(pyrimidin-2-yl)benzoate (CAS 1293284-62-4)
- Palbociclib Impurity 108 (CAS 1311611-88-7)
- Peptide Impurity 15 (CAS 1227750-69-7)
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