2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol CAS 341967-51-9
| CAS No. | 341967-51-9 |
| Molecular Formula | C22H19ClFNO3 |
| Molecular Weight | 399.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol (CAS 341967-51-9), molecular formula C22H19ClFNO3 and molecular weight 399.84 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C22H19ClFNO3, 2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 399.84 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures 2-[(2-Chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol 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 | C22H19ClFNO3 |
| Molecular Weight | 399.84 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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