6-Chloro-2-methoxy-9-phenoxyacridine CAS 7478-26-4
| CAS No. | 7478-26-4 |
| Molecular Formula | C20H14ClNO2 |
| Molecular Weight | 335.78 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 6-Chloro-2-methoxy-9-phenoxyacridine.
CATO supplies 6-Chloro-2-methoxy-9-phenoxyacridine (CAS 7478-26-4), a certified reference material (molecular formula C20H14ClNO2, MW 335.78 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H14ClNO2, 6-Chloro-2-methoxy-9-phenoxyacridine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C20H14ClNO2 |
| Molecular Weight | 335.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 5-Chloro-2-methoxy-9-phenoxyacridine (CAS 94551-44-7)
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- 5-(4-Chlorophenyl)-3-[(naphthalen-2-yloxy)methyl]-1,2-oxazole (CAS 339019-72-6)
- N-(2-benzoyl-4-chlorophenyl)benzamide (CAS 21259-25-6)
- 1-(p-Methoxyphenyl)-2-propanol (CAS 30314-64-8)
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- 4-(tributylstannyl)-1,2-methylenedioxybenzene (CAS 124010-49-7)
- 5-Acetyl-2-(2-methylphenoxy) pyridine (CAS 1556627-34-9)
- 2-[2-({[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-6-chloro-1H-1,3-benzodiazol-1-yl]ethan-1-ol (CAS 791105-69-6)
- 4-(3-Nitrophenyl)-1,2,3,6-tetrahydropyridine hydrochloride (CAS 2409597-54-0)
- 3-(Pyrimidin-2-yl)propanal (CAS 260441-07-4)
- Insulin degludec (CAS 844439-96-9)
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