4-Methoxy-9-phenoxyacridine CAS 61078-22-6
| CAS No. | 61078-22-6 |
| Molecular Formula | C20H15NO2 |
| Molecular Weight | 301.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methoxy-9-phenoxyacridine.
4-Methoxy-9-phenoxyacridine (CAS 61078-22-6), molecular formula C20H15NO2 and molecular weight 301.34 g/mol, is a CATO reference standard with documented purity and traceability.
4-Methoxy-9-phenoxyacridine (C20H15NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 4-Methoxy-9-phenoxyacridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C20H15NO2 |
| Molecular Weight | 301.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 6-Methoxy-9-methyl-7-(3-methylbut-2-en-1-yl)-[1,3]dioxolo[4,5-h]quinolin-8(9H)-one (CAS 17232-50-7)
- (Z)-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methylidene)(methyl)oxidoazanium (CAS 339110-36-0)
- 1-Methoxy-4-(naphthalen-2-yl)isoquinolin-5-ol (CAS 656234-05-8)
- 2-Methoxy-9-phenoxyacridine (CAS 61078-20-4)
- 3-Methoxy-9-phenoxyacridine (CAS 61078-21-5)
- 5-Methoxy-2-(2-(pyridin-2-yl)phenyl)-1H-benzo[d]imidazole (CAS 824394-95-8)
- 5-Methoxy-2-(4-methylpiperazine-1-carbonyl)-1H-indole-3-carbaldehyde (CAS 28837-84-5)
- 6-(4-Methoxy-phenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidine (CAS 216661-54-0)
Recommended Standards
- 4-Hydroxy-2-carboxy atomoxetiene (CAS 578727-55-6)
- 5-[(2-fluorophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol (CAS 743444-27-1)
- 4-[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino]butanoic acid (CAS 405279-58-5)
- 5-[(E)-2-(Benzylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile (CAS 477851-03-9)
- Ferulic Acid Acyl-β-D-glucoside (CAS 7196-71-6)
- N-((1-Cyclohexyl-1H-tetrazol-5-yl)methyl)-2,4-dimethoxybenzamide (CAS 921144-03-8)
- 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde (CAS 138253-30-2)
- 1-Chloro-2-methyl-3-(trifluoromethoxy)benzene (CAS 933674-78-3)
- 1-Methyl-3-(2-thienyl)-1H-pyrazol-5-amine (CAS 118430-78-7)
- 2-Nitrobenzene-1-sulfonyl Azide (CAS 6655-31-8)
- Nonanedioic acid, polymer with 1,2-ethanediamine, octadecanoate (CAS 68409-62-1)
- Tavaborole Impurity 1 (CAS 216060-08-1)
- N-Benzyloxetan-3-amine (CAS 1015937-48-0)
- Semaglutide Impurity 166 (CAS 1395881-03-4)
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