1,2,3,4-Tetrafluoro-9-methylacridine CAS 33539-14-9
| CAS No. | 33539-14-9 |
| Molecular Formula | C14H7F4N |
| Molecular Weight | 265.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 265.21 g/mol gives 1,2,3,4-Tetrafluoro-9-methylacridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,2,3,4-Tetrafluoro-9-methylacridine (CAS 33539-14-9), a certified reference material (molecular formula C14H7F4N, MW 265.21 g/mol) for analytical method development and quality control.
The molecular framework of 1,2,3,4-Tetrafluoro-9-methylacridine (C14H7F4N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1,2,3,4-Tetrafluoro-9-methylacridine 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 | C14H7F4N |
| Molecular Weight | 265.21 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- n1,n1-Dimethyl-n3-(5-methylheptan-3-yl)propane-1,3-diamine (CAS 1021029-44-6)
- 2-Propenenitrile, polymer with 2-chloro-1,3-butadiene (CAS 25951-52-4)
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