| CAS No. | 150943-96-7 |
| Molecular Formula | C20H32O2 |
| Molecular Weight | 304.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (3alpha,5beta,9beta,10alpha)-pimara-8(14),15-diene-3,9-diol 150943-96-7 3alpha,9beta-dihydroxy-ent-sandaracopimaradiene CHEBI:78259 ent-sandaracopimaradien-3alpha,7beta-diol oryzalexin E is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(3alpha,5beta,9beta,10alpha)-pimara-8(14),15-diene-3,9-diol 150943-96-7 3alpha,9beta-dihydroxy-ent-sandaracopimaradiene CHEBI:78259 ent-sandaracopimaradien-3alpha,7beta-diol oryzalexin E (CAS 150943-96-7) is a high-purity analytical reference standard with the molecular formula C20H32O2 and a molecular weight of 304.47 g/mol.
The molecular framework of (3alpha,5beta,9beta,10alpha)-pimara-8(14),15-diene-3,9-diol 150943-96-7 3alpha,9beta-dihydroxy-ent-sandaracopimaradiene CHEBI:78259 ent-sandaracopimaradien-3alpha,7beta-diol oryzalexin E (C20H32O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (3alpha,5beta,9beta,10alpha)-pimara-8(14),15-diene-3,9-diol 150943-96-7 3alpha,9beta-dihydroxy-ent-sandaracopimaradiene CHEBI:78259 ent-sandaracopimaradien-3alpha,7beta-diol oryzalexin E 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 | C20H32O2 |
| Molecular Weight | 304.47 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |