35308-00-0 4-Methoxyacridin-9(10H)-one EINECS 252-505-2 4-Methoxy-9-acridanone CAS 35308-00-0
| CAS No. | 35308-00-0 |
| Molecular Formula | C14H25NO2 |
| Molecular Weight | 239.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
35308-00-0 4-Methoxyacridin-9(10H)-one EINECS 252-505-2 4-Methoxy-9-acridanone (CAS 35308-00-0) is a high-purity analytical reference standard with the molecular formula C14H25NO2 and a molecular weight of 239.35 g/mol.
35308-00-0 4-Methoxyacridin-9(10H)-one EINECS 252-505-2 4-Methoxy-9-acridanone (C14H25NO2) contains an amide group, a carboxylic acid 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 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).
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 | C14H25NO2 |
| Molecular Weight | 239.35 g/mol |
| Appearance | White to pale 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |
Related Methoxyacridin Standards
- 10-Ethyl-2-methoxyacridin-9(10H)-one (CAS 66300-89-8)
- 2-Methoxyacridin-9(10H)-one (CAS 49742-72-5)
- 3-Methoxyacridin-9(10H)-one (CAS 61736-68-3)
- 4-Methoxyacridin-9-amine (CAS 10496-96-5)
- 3-Methoxyacridin-9-amine (CAS 23045-26-3)
- N-(2-Methoxyacridin-9-yl)-N-methylacetamide (CAS 61299-63-6)
- N-(3-Methoxyacridin-9-yl)-N-methylacetamide (CAS 61299-64-7)
- N-(4-Methoxyacridin-9-yl)-N-methylacetamide (CAS 61317-31-5)
Recommended Standards
- tert-Butyl 4-(but-3-en-1-yl)piperidine-1-carboxylate (CAS 403857-14-7)
- 441-38-3 Benzoin oxime Benzoin, oxime Benzoin, oxime (VAN) (8CI) Benzoinoxime Ethanone, 2-hydroxy-1,2-diphenyl-, oxime Ethanone, 2-hydroxy-1,2-diphenyl-, oxime (alpha isomer) (E)-(1)-2-Hydroxy-1,2-diphenylethan-1-one oxime 1-08-00-00573 (Beilstein Handbook Reference) AI3-14935 AI3-52537 Benzoin, alpha-oxime Benzoinoxim [Czech] BRN 2051941 Cupron [Czech] Cuprone EINECS 207-127-2 EINECS 227-665-1 NSC 659 USAF FA-5 Benzoinoxim Cupron alpha-Benzoin oxime (CAS 441-38-3)
- 1-Cyclooctylpiperidine-4-carboxylic acid (CAS 901314-35-0)
- (S)-Ethyl 1-benzylpyrrolidine-2-carboxylate 955-40-8 ACMC-20a7ih (CAS 955-40-8)
- tert-butyl N-[trans-6-(hydroxymethyl)tetrahydropyran-3-yl]carbamate (CAS 2192285-02-0)
- n-Cyclopropyl-3-phenylpropanethioamide (CAS 428472-08-6)
- Ethyl 3-Fluorobenzoate (CAS 451-02-5)
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- (3R,4S)-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride (CAS 2306254-06-6)
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