2-Fluoro-4-methoxy-3-(methoxymethoxy)benzaldehyde CAS 2586127-22-0
| CAS No. | 2586127-22-0 |
| Molecular Formula | C10H11FO4 |
| Molecular Weight | 214.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Fluoro-4-methoxy-3-(methoxymethoxy)benzaldehyde (C10H11FO4) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-Fluoro-4-methoxy-3-(methoxymethoxy)benzaldehyde (CAS 2586127-22-0), molecular formula C10H11FO4 and molecular weight 214.19 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-Fluoro-4-methoxy-3-(methoxymethoxy)benzaldehyde 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 | 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.) | 2001 |
| 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
- 2-Amino-3-(5-fluoro-2-nitrophenyl)propan-1-ol (CAS 2228981-66-4)
- 2-Fluoro-9H-xanthen-9-one (CAS 2839-49-8)
- 2-(5,6,7-trifluoro-1H-indol-3-yl)ethan-1-amine (CAS 467457-23-4)
- 3-((4-Fluoro-2-nitrophenyl)amino)propan-1-ol (CAS 84145-69-7)
- (3-Chloro-5-nitrophenyl)methanol (CAS 79944-62-0)
- Tamoxifen Citrate (CAS 54965-24-1)
- 3-(tert-Butyl)-1-(isoquinolin-6-yl)-1H-pyrazol-5-amine (CAS 1951451-76-5)
- Ammonium-d8 Sulfate (CAS 13814-01-2)
- N-((2-chlorothiazol-5-yl)methyl)-4-phenylbutan-2-amine (CAS 865660-16-8)
- N-Methylpyrido[3,2-c]pyridazin-4-amine (CAS 65847-50-9)
- 4-Cyanophenylzinc bromide (CAS 131379-14-1)
- Elvitegravir-d6 (Major) (CAS CATO-C4X-21821)
- ethyl 5,7-dimethoxybenzofuran-3-carboxylate (CAS 2492436-40-3)
- Glu17-Semaglutide (CAS CATO-C4X-2226209)
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