(3R,5S)-Fluvastatin-3,5-acetonide tert-Butyl Ester CAS 500731-91-9
| CAS No. | 500731-91-9 |
| Molecular Formula | C31H38FNO4 |
| Molecular Weight | 507.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 507.64 g/mol gives (3R,5S)-Fluvastatin-3,5-acetonide tert-Butyl Ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3R,5S)-Fluvastatin-3,5-acetonide tert-Butyl Ester (CAS 500731-91-9) is a high-purity analytical reference standard with the molecular formula C31H38FNO4 and a molecular weight of 507.64 g/mol.
Structurally, (3R,5S)-Fluvastatin-3,5-acetonide tert-Butyl Ester (C31H38FNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 507.64 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 (3R,5S)-Fluvastatin-3,5-acetonide tert-Butyl Ester 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 | C31H38FNO4 |
| Molecular Weight | 507.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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