9-(6-Methoxy-3,4-dihydroquinolin-1(2H)-yl)acridine CAS 5461-47-2
| CAS No. | 5461-47-2 |
| Molecular Formula | 2*C8H6Cl2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 9-(6-Methoxy-3,4-dihydroquinolin-1(2H)-yl)acridine 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.
CATO supplies 9-(6-Methoxy-3,4-dihydroquinolin-1(2H)-yl)acridine (CAS 5461-47-2), a certified reference material (molecular formula C8H6Cl2O3C2H7N, MW 266.12 g/mol) for analytical method development and quality control.
The molecular framework of 9-(6-Methoxy-3,4-dihydroquinolin-1(2H)-yl)acridine (C8H6Cl2O3C2H7N) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | 2*C8H6Cl2O3 2*C2H7N |
| Molecular Weight | 266.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 2,4-Dichloro-3-fluoro-5,6,7,8-tetrahydro-1,7-naphthyridine hydrochloride (CAS 2768872-79-1)
- 3,4-Dimethylpentan-2-ol (CAS 64502-86-9)
- N-((2R,3R,4R,5S,6R)-2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (CAS 94536-61-5)
- (R)-6-fluoro-2-hydroxy-3-(pyrrolidin-2-yl)benzonitrile (CAS 1213684-27-5)
- 1-Methyl-1h-pyrazole-4-sulfonohydrazide (CAS 1006356-34-8)
- 1-amino-3-(4-iodophenoxy)propan-2-ol (CAS 857347-04-7)
- Ethyl 4-oxo-4-(p-tolyl)butanoate (CAS 6942-61-6)
- 6-Bromo-2-hydroxynicotinic Acid (CAS 1805506-21-1)
- 2-Amino-6-(2-aminoethyl)isonicotinonitrile (CAS 1393544-79-0)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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