1H,1H,10H,10H-Perfluorodecan-1,10-diyl bis(isopropylpentanoate) CAS 914636-01-4
| CAS No. | 914636-01-4 |
| Molecular Formula | C26H34F16O4 |
| Molecular Weight | 714.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1H,1H,10H,10H-Perfluorodecan-1,10-diyl bis(isopropylpentanoate).
1H,1H,10H,10H-Perfluorodecan-1,10-diyl bis(isopropylpentanoate) (CAS 914636-01-4) is a high-purity analytical reference standard with the molecular formula C26H34F16O4 and a molecular weight of 714.52 g/mol.
Based on its molecular formula C26H34F16O4, 1H,1H,10H,10H-Perfluorodecan-1,10-diyl bis(isopropylpentanoate) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 714.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 1H,1H,10H,10H-Perfluorodecan-1,10-diyl bis(isopropylpentanoate) 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 | C26H34F16O4 |
| Molecular Weight | 714.52 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Recommended Standards
- 1H,1H,10H,10H-Hexadecafluorodecane-1,10-diyl bis(2-propylpentanoate) (CAS 544446-07-3)
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