(5R,10S,13R,14R,17R)-17-[(1R)-6-hydroxy-5-(hydroxymethyl)-1-methyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one 114567-47-4 26,27-Dihydroxylanosta-7,9(11),24-trien-3-one Ganoderiol F CAS 114567-47-4
| CAS No. | 114567-47-4 |
| Molecular Formula | C30H46O3 |
| Molecular Weight | 454.68 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.
(5R,10S,13R,14R,17R)-17-[(1R)-6-hydroxy-5-(hydroxymethyl)-1-methyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one 114567-47-4 26,27-Dihydroxylanosta-7,9(11),24-trien-3-one Ganoderiol F (CAS 114567-47-4), molecular formula C30H46O3 and molecular weight 454.68 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (5R,10S,13R,14R,17R)-17-[(1R)-6-hydroxy-5-(hydroxymethyl)-1-methyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one 114567-47-4 26,27-Dihydroxylanosta-7,9(11),24-trien-3-one Ganoderiol F (C30H46O3) 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 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 | C30H46O3 |
| Molecular Weight | 454.68 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.) | 1989 |
Recommended Standards
- 1-(4-tert-Butylphenyl)-3-{[(4-tert-butylphenyl)methyl]sulfanyl}-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile (CAS 861212-90-0)
- Rel-benzyl (4-((1r,3s,5s)-3-((tert-butyldimethylsilyl)oxy)-5-methylcyclohexyl)pyridin-3-yl)carbamate (CAS 1187055-99-7)
- Tris(4-methoxy-3,5-dimethylphenyl)phosphine (CAS 121898-64-4)
- Seocalcitol (CAS 134404-52-7)
- (2-Bromophenyl)(4-chlorophenyl)methanol (CAS 60081-00-7)
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- (4-Chloro-2-cyclopropylmethoxyphenyl)methanol (CAS 1613412-79-5)
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- Semaglutide (CAS CATO-C4X-2226105)
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