| CAS No. | 477858-58-5 |
| Molecular Formula | C16H13FO2 |
| Molecular Weight | 256.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 256.27 g/mol gives (3E)-3-[(2-Fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3E)-3-[(2-Fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-ol (CAS 477858-58-5), molecular formula C16H13FO2 and molecular weight 256.27 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (3E)-3-[(2-Fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-ol (C16H13FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 256.27 g/mol, it falls into the medium-molecular-weight range. 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 (3E)-3-[(2-Fluorophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-ol 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.
| Molecular Formula | C16H13FO2 |
| Molecular Weight | 256.27 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 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |