9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine CAS 1909337-08-1
| CAS No. | 1909337-08-1 |
| Molecular Formula | C14H13ClFN |
| Molecular Weight | 249.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine (CAS 1909337-08-1) is a high-purity analytical reference standard with the molecular formula C14H13ClFN and a molecular weight of 249.71 g/mol.
The molecular framework of 9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine (C14H13ClFN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine 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 | C14H13ClFN |
| Molecular Weight | 249.71 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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