| CAS No. | 618072-47-2 |
| Molecular Formula | C20H15NO6 |
| Molecular Weight | 365.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 365.34 g/mol gives 4-(Furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(3-hydroxyphenyl)-1H-pyrrol-2(5H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(Furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(3-hydroxyphenyl)-1H-pyrrol-2(5H)-one (CAS 618072-47-2), a certified reference material (molecular formula C20H15NO6, MW 365.34 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4-(Furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(3-hydroxyphenyl)-1H-pyrrol-2(5H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.34 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), 4-(Furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(3-hydroxyphenyl)-1H-pyrrol-2(5H)-one 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 | C20H15NO6 |
| Molecular Weight | 365.34 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |