5092-01-3 18-alpha-Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, methyl ester Methyl 18-alpha-glycyrrhetate Methyl beta-glycyrrhetinate CAS 5092-01-3
| CAS No. | 5092-01-3 |
| Molecular Formula | C31H48O4 |
| Molecular Weight | 484.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 5092-01-3 18-alpha-Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, methyl ester Methyl 18-alpha-glycyrrhetate Methyl beta-glycyrrhetinate (CAS 5092-01-3), a certified reference material (molecular formula C31H48O4, MW 484.71 g/mol) for analytical method development and quality control.
The molecular framework of 5092-01-3 18-alpha-Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, methyl ester Methyl 18-alpha-glycyrrhetate Methyl beta-glycyrrhetinate (C31H48O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 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.
Physical & Chemical Properties
| Molecular Formula | C31H48O4 |
| Molecular Weight | 484.71 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related alpha Standards
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