| CAS No. | 22697-65-0 |
| Molecular Formula | C17H26O7 |
| Molecular Weight | 342.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 22697-65-0 5V53651JOR 4',5,7-Trihydroxy-3,6-dimethoxyflavone 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one NSC 271638 UNII-5V53651JOR is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 22697-65-0 5V53651JOR 4',5,7-Trihydroxy-3,6-dimethoxyflavone 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one NSC 271638 UNII-5V53651JOR (CAS 22697-65-0), a certified reference material (molecular formula C17H26O7, MW 342.38 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 22697-65-0 5V53651JOR 4',5,7-Trihydroxy-3,6-dimethoxyflavone 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one NSC 271638 UNII-5V53651JOR is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 22697-65-0 5V53651JOR 4',5,7-Trihydroxy-3,6-dimethoxyflavone 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one NSC 271638 UNII-5V53651JOR 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.
| Molecular Formula | C17H26O7 |
| Molecular Weight | 342.38 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |