1,2-Aceanthrenedione 1,2-Aceanthrylenedione 6373-11-1 Aceanthrenequinone NSC-245130 NSC245130 CAS 6373-11-1
| CAS No. | 6373-11-1 |
| Molecular Formula | C16H22O2 |
| Molecular Weight | 246.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1,2-Aceanthrenedione 1,2-Aceanthrylenedione 6373-11-1 Aceanthrenequinone NSC-245130 NSC245130 (C16H22O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1,2-Aceanthrenedione 1,2-Aceanthrylenedione 6373-11-1 Aceanthrenequinone NSC-245130 NSC245130 (CAS 6373-11-1) is a high-purity analytical reference standard with the molecular formula C16H22O2 and a molecular weight of 246.34 g/mol.
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), 1,2-Aceanthrenedione 1,2-Aceanthrylenedione 6373-11-1 Aceanthrenequinone NSC-245130 NSC245130 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 | C16H22O2 |
| Molecular Weight | 246.34 g/mol |
| Appearance | Off-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Recommended Standards
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