| CAS No. | 6267-79-4 |
| Molecular Formula | C22H18O4 |
| Molecular Weight | 346.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one (CAS 6267-79-4), a certified reference material (molecular formula C22H18O4, MW 346.38 g/mol) for analytical method development and quality control.
Structurally, 3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one (C22H18O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 346.38 g/mol, it falls into the moderately-high-molecular-weight range. 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), 3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-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 | C22H18O4 |
| Molecular Weight | 346.38 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |