| CAS No. | 73307-38-7 |
| Molecular Formula | C23H29F3O6 |
| Molecular Weight | 458.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
(Z)-7-[(2R)-3,5-Dihydroxy-2-[(E,3R)-3-Hydroxy-4-[3-(Trifluoromethyl)Phenoxy]But-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid (CAS 73307-38-7) is a high-purity analytical reference standard with the molecular formula C23H29F3O6 and a molecular weight of 458.47 g/mol.
The molecular framework of (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E,3R)-3-Hydroxy-4-[3-(Trifluoromethyl)Phenoxy]But-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid (C23H29F3O6) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E,3R)-3-Hydroxy-4-[3-(Trifluoromethyl)Phenoxy]But-1-Enyl]Cyclopentyl]Hept-5-Enoic Acid 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.
| Molecular Formula | C23H29F3O6 |
| Molecular Weight | 458.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1977 |
| Halogen Content | F-containing |