Methyl 7-((1R,2R,3R,5S)-2-(5-(2-fluorophenyl)-3-hydroxypent-4-yn-1-yl)-3,5-dihydroxycyclopentyl)heptanoate CAS 291303-34-9
| CAS No. | 291303-34-9 |
| Molecular Formula | C24H33FO5 |
| Molecular Weight | 420.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Methyl 7-((1R,2R,3R,5S)-2-(5-(2-fluorophenyl)-3-hydroxypent-4-yn-1-yl)-3,5-dihydroxycyclopentyl)heptanoate (C24H33FO5) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).
CATO supplies Methyl 7-((1R,2R,3R,5S)-2-(5-(2-fluorophenyl)-3-hydroxypent-4-yn-1-yl)-3,5-dihydroxycyclopentyl)heptanoate (CAS 291303-34-9), a certified reference material (molecular formula C24H33FO5, MW 420.51 g/mol) for analytical method development and quality control.
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), Methyl 7-((1R,2R,3R,5S)-2-(5-(2-fluorophenyl)-3-hydroxypent-4-yn-1-yl)-3,5-dihydroxycyclopentyl)heptanoate 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.
Physical & Chemical Properties
| Molecular Formula | C24H33FO5 |
| Molecular Weight | 420.51 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
Recommended Standards
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