1-Hydroxy-2-methoxyanthracene-9,10-dione CAS 6003-11-8
| CAS No. | 6003-11-8 |
| Molecular Formula | C15H10O4 |
| Molecular Weight | 254.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 254.24 g/mol gives 1-Hydroxy-2-methoxyanthracene-9,10-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Hydroxy-2-methoxyanthracene-9,10-dione (CAS 6003-11-8) is a high-purity analytical reference standard with the molecular formula C15H10O4 and a molecular weight of 254.24 g/mol.
1-Hydroxy-2-methoxyanthracene-9,10-dione (C15H10O4) contains a flavonoid core, 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).
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.
As a certified reference material (CRM), 1-Hydroxy-2-methoxyanthracene-9,10-dione 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 | C15H10O4 |
| Molecular Weight | 254.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
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Recommended Standards
- 1-Amino-9-oxo-9,10-dihydroacridine-4-carboxylic acid (CAS 857616-10-5)
- 1-Amino-4-(benzo[d][1,3]dioxol-5-yl)-2-imino-1,2-dihydropyridine-3-carbonitrile (CAS 860611-19-4)
- 1-Acetyl-9H-pyrido[3,4-b]indole-3-carboxylic acid (CAS 73818-29-8)
- 1,7-Dihydroxy-6-methylanthracene-9,10-dione (CAS 669089-91-2)
- n,n'-(1,4-Phenylene)bis(2-methoxyacetamide) (CAS 1022204-97-2)
- Ethyl 1-benzyl-4-(4-bromophenyl)pyrrolidine-3-carboxylate (CAS 885959-02-4)
- 6-Chloro-5-(2-methyl-1-phenylprop-1-en-1-yl)pyrimidin-4-amine (CAS 25844-58-0)
- N-(7-Nitro-9H-fluoren-1-yl)acetamide (CAS 108100-29-4)
- 3-Benzyl-4-hydroxy-1-(2-methoxyethyl)pyridin-2(1H)-one (CAS 339106-88-6)
- 5-(3-Chloro-2-fluorophenyl)nicotinaldehyde (CAS 1346692-07-6)
- 3-(2,5-Difluoro-4-methoxyphenyl)propanal (CAS 1036396-47-0)
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