2,2-Dimethoxy-3-Fluoropropyl Benzoate CAS 62522-69-4
| CAS No. | 62522-69-4 |
| Molecular Formula | C12H15FO4 |
| Molecular Weight | 242.24 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.
2,2-Dimethoxy-3-Fluoropropyl Benzoate (CAS 62522-69-4), molecular formula C12H15FO4 and molecular weight 242.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,2-Dimethoxy-3-Fluoropropyl Benzoate (C12H15FO4) is characterized by a carboxylic acid group, 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 | C12H15FO4 |
| Molecular Weight | 242.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F-containing |
Related Dimethoxy Standards
- 2',6'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 1242339-02-1)
- 3',5'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 1242339-52-1)
- 3',5'-Dimethoxy-[1,1'-biphenyl]-4-carbaldehyde (CAS 1356826-17-9)
- 4,5-Dimethoxy-2-phenylbenzaldehyde (CAS 155206-74-9)
- 2',3'-Dimethoxy-[1,1'-biphenyl]-4-carbaldehyde (CAS 791839-63-9)
- 2',4'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 728919-18-4)
- 2',4'-Dimethoxy-[1,1'-biphenyl]-4-carbaldehyde (CAS 728919-17-3)
- 2',5'-Dimethoxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 493030-93-6)
Recommended Standards
- 2,2,2-Trifluoro-1-(1-phenylcyclopentyl)ethan-1-one (CAS 2229145-09-7)
- 2-[2-Methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine (CAS 299440-76-9)
- 1,1,1-Trifluoro-3-(4-(2-hydroxyethyl)piperazin-1-yl)propan-2-ol (CAS 477847-03-3)
- 2-[4-(trifluoromethyl)phenyl]cyclohexan-1-one (CAS 52776-13-3)
- 2-(chloromethyl)-6-ethylpyrimidin-4-ol (CAS 344294-25-3)
- 3-(6-Pyrrolidin-2-yl-pyridin-2-yl)-propionic acidethyl ester dihydrochloride (CAS 1361112-61-9)
- 4-(4-Methoxy-2,5-dimethylphenyl)butanoic acid (CAS 4705-97-9)
- N,N-dimethylmethanesulfonoimidamide hydrochloride (CAS 1955519-56-8)
- N-{3-[4-Amino-2-(trifluoromethyl)phenoxy]propyl}-N,N-dimethylamine (CAS 946740-42-7)
- 3,6-Dichloro-2-methylquinoxaline (CAS 76672-21-4)
- 2-Oxo-1,2-dihydroquinoxaline-5-carboxylic acid (CAS 123342-21-2)
- n-(3-Cyanothiophen-2-yl)-2-methoxyacetamide (CAS 1252316-72-5)
- 3-Fluoro-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid (CAS 1352394-37-6)
- Semaglutide impurity 229 (CAS CATO-C4X-2226229)
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