1,1-Di-(4-Methoxyphenyl)-1-[4-(1H,1H,2H,2H-Perfluorodecyl)Phenyl]Methanol CAS 865758-47-0
| CAS No. | 865758-47-0 |
| Molecular Formula | C31H23F17O3 |
| Molecular Weight | 766.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1,1-Di-(4-Methoxyphenyl)-1-[4-(1H,1H,2H,2H-Perfluorodecyl)Phenyl]Methanol 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.
CATO supplies 1,1-Di-(4-Methoxyphenyl)-1-[4-(1H,1H,2H,2H-Perfluorodecyl)Phenyl]Methanol (CAS 865758-47-0), a certified reference material (molecular formula C31H23F17O3, MW 766.49 g/mol) for analytical method development and quality control.
The molecular framework of 1,1-Di-(4-Methoxyphenyl)-1-[4-(1H,1H,2H,2H-Perfluorodecyl)Phenyl]Methanol (C31H23F17O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 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 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).
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 | C31H23F17O3 |
| Molecular Weight | 766.49 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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Recommended Standards
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- 15N ammonium salt 15N labeled ammonium nitrate 31432-46-9 Ammonium nitrate-15N (CAS 31432-46-9)
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- Cyclopropyl(phenyl)methanamine (CAS 23459-38-3)
- 1-(Difluoromethoxy)-2-methoxy-4-methylbenzene (CAS 1226157-67-0)
- (3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(phenylmethoxy)phenoxy]methyl]piperidine (CAS 600135-89-5)
- 2-(3-Methylmorpholino)benzaldehyde (CAS 1154941-83-9)
- 3-((5-(Cinnamylthio)-4-methyl-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one (CAS 847400-04-8)
- 2-(2,6-dioxo-3-piperidyl)-4-(2-methoxyethylamino)isoindoline-1,3-dione (CAS 444287-93-8)
- Semaglutide Impurity 128 (CAS 2490269-78-6)
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