(6aR,12aR,12bS)-1,3,4,4a,5,6,6a,12,12a,12b-Decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-2H-benzo[a]xanthene-8,11-dione CAS 1258005-85-4
| CAS No. | 1258005-85-4 |
| Molecular Formula | C21H28O4 |
| Molecular Weight | 344.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (6aR,12aR,12bS)-1,3,4,4a,5,6,6a,12,12a,12b-Decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-2H-benzo[a]xanthene-8,11-dione (CAS 1258005-85-4), a certified reference material (molecular formula C21H28O4, MW 344.44 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, a hydroxyl group, an ether linkage, (6aR,12aR,12bS)-1,3,4,4a,5,6,6a,12,12a,12b-Decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-2H-benzo[a]xanthene-8,11-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | C21H28O4 |
| Molecular Weight | 344.44 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
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