| CAS No. | 6322-96-9 |
| Molecular Formula | C21H18O2 |
| Molecular Weight | 302.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Benzylidene-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one.
CATO supplies 3-Benzylidene-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one (CAS 6322-96-9), a certified reference material (molecular formula C21H18O2, MW 302.37 g/mol) for analytical method development and quality control.
3-Benzylidene-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one (C21H18O2) contains a steroid 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.
CATO manufactures 3-Benzylidene-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C21H18O2 |
| Molecular Weight | 302.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |