4,4',6-Trimethoxy-6'-methyl-3'-grisen-2',3-dione 4,4',6-Trimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione 56783-97-2 CAS 56783-97-2
| CAS No. | 56783-97-2 |
| Molecular Formula | C17H18O6 |
| Molecular Weight | 318.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4,4',6-Trimethoxy-6'-methyl-3'-grisen-2',3-dione 4,4',6-Trimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione 56783-97-2 (C17H18O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 318.32 g/mol, it falls into the moderately-high-molecular-weight range. 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).
CATO supplies 4,4',6-Trimethoxy-6'-methyl-3'-grisen-2',3-dione 4,4',6-Trimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione 56783-97-2 (CAS 56783-97-2), a certified reference material (molecular formula C17H18O6, MW 318.32 g/mol) for analytical method development and quality control.
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.
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 | C17H18O6 |
| Molecular Weight | 318.32 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
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Recommended Standards
- Swietenocoumarin F (CAS 64652-27-3)
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- (3-methoxynaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)methanone 1696409-36-5 (CAS 1696409-36-5)
- 2-((1-Phenoxypropan-2-yl)amino)ethanol (CAS 103-39-9)
- Methyl 2-Hydroxy-3-phenylpropanoate (CAS 13674-16-3)
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