4,5-Di-O-acetyl-7-O-tert-butyldimethylsilyl Genistein CAS 470666-99-0
| CAS No. | 470666-99-0 |
| Molecular Formula | C25H28O7Si |
| Molecular Weight | 468.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 468.57 g/mol gives 4,5-Di-O-acetyl-7-O-tert-butyldimethylsilyl Genistein distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4,5-Di-O-acetyl-7-O-tert-butyldimethylsilyl Genistein (CAS 470666-99-0), a certified reference material (molecular formula C25H28O7Si, MW 468.57 g/mol) for analytical method development and quality control.
Structurally, 4,5-Di-O-acetyl-7-O-tert-butyldimethylsilyl Genistein (C25H28O7Si) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 468.57 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).
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 4,5-Di-O-acetyl-7-O-tert-butyldimethylsilyl Genistein 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.
Physical & Chemical Properties
| Molecular Formula | C25H28O7Si |
| Molecular Weight | 468.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
Recommended Standards
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