(5bR,11bR)-1,2,5b,11b-Tetrahydro-2-(1-methylethenyl)-6H-furo[2′,3′:6,7]benzofuro[3,2-c][1]benzopyran-9-ol CAS 213912-46-0
| CAS No. | 213912-46-0 |
| Molecular Formula | C20H18O4 |
| Molecular Weight | 322.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (5bR,11bR)-1,2,5b,11b-Tetrahydro-2-(1-methylethenyl)-6H-furo[2′,3′:6,7]benzofuro[3,2-c][1]benzopyran-9-ol 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 (5bR,11bR)-1,2,5b,11b-Tetrahydro-2-(1-methylethenyl)-6H-furo[2′,3′:6,7]benzofuro[3,2-c][1]benzopyran-9-ol (CAS 213912-46-0), a certified reference material (molecular formula C20H18O4, MW 322.35 g/mol) for analytical method development and quality control.
(5bR,11bR)-1,2,5b,11b-Tetrahydro-2-(1-methylethenyl)-6H-furo[2′,3′:6,7]benzofuro[3,2-c][1]benzopyran-9-ol (C20H18O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (5bR,11bR)-1,2,5b,11b-Tetrahydro-2-(1-methylethenyl)-6H-furo[2′,3′:6,7]benzofuro[3,2-c][1]benzopyran-9-ol 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.
Physical & Chemical Properties
| Molecular Formula | C20H18O4 |
| Molecular Weight | 322.35 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
Recommended Standards
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