2-(2-Fluoro-3,4-dimethoxyphenyl)acetic Acid CAS 78495-65-5
| CAS No. | 78495-65-5 |
| Molecular Formula | C10H11FO4 |
| Molecular Weight | 214.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(2-Fluoro-3,4-dimethoxyphenyl)acetic Acid 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.
2-(2-Fluoro-3,4-dimethoxyphenyl)acetic Acid (CAS 78495-65-5), molecular formula C10H11FO4 and molecular weight 214.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H11FO4, 2-(2-Fluoro-3,4-dimethoxyphenyl)acetic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.19 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.
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 | C10H11FO4 |
| Molecular Weight | 214.19 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 methanol, ethanol, 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.) | 1979 |
| Halogen Content | F-containing |
Related Fluoro Standards
- Methyl 3-fluoro-2,4-dimethoxybenzoate (CAS 1018451-11-0)
- Methyl 2-fluoro-4,5-dimethoxybenzoate (CAS 109877-66-9)
- 3-(5-Fluoro-2-nitrophenoxy)propan-1-amine (CAS 1178635-16-9)
- 3-(2-Fluoro-4-nitrophenoxy)propan-1-amine (CAS 1178666-04-0)
- 3-Fluoro-N-(2-methoxyethyl)-2-nitroaniline (CAS 1182443-71-5)
- 2-Fluoro-N-(2-methoxyethyl)-6-nitroaniline (CAS 1233951-59-1)
- 4-Fluoro-N-(2-methoxyethyl)-2-nitroaniline (CAS 1233955-11-7)
- 5-Fluoro-N,2-dimethoxy-N-methylnicotinamide (CAS 1346817-38-6)
Recommended Standards
- 1-Ethyl-2-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 30049-07-1)
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- 1,2-Dimethyl-5-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 63815-72-5)
- 2-Amino-3-(5-fluoro-2-nitrophenyl)propan-1-ol (CAS 2228981-66-4)
- (R)-3,4-Diamino-4-oxobutanoic acid hydrochloride (CAS 2049127-85-5)
- 16217-56-4 L-Methioninamide, L-leucyl- (CAS 16217-56-4)
- N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(piperazin-1-yl)acetamide (CAS 1018338-15-2)
- n-(2-(Pyridin-2-yl)ethyl)pentan-2-amine (CAS 1019592-68-7)
- 7-chloro-1,3-benzothiazole-4-carbonitrile (CAS 2114224-09-6)
- Cis-2-(phenylethynyl)cyclopropanecarbonyl chloride (CAS 172477-26-8)
- (S)-tert-Butyl 3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate (CAS 1217710-80-9)
- 4-Ethyl-5-(((4-methoxyphenyl)amino)methyl)-4H-1,2,4-triazole-3-thiol (CAS 917747-36-5)
- 2-(3-Methoxyphenyl)propanedial (CAS 857500-62-0)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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