1H,1H-PErfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol) CAS 141977-66-4
| CAS No. | 141977-66-4 |
| Molecular Formula | C15H3F29O5 |
| Molecular Weight | 814.14 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-PErfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol).
1H,1H-PErfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol) (CAS 141977-66-4) is a high-purity analytical reference standard with the molecular formula C15H3F29O5 and a molecular weight of 814.14 g/mol.
The molecular framework of 1H,1H-PErfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol) (C15H3F29O5) is characterized by a carboxylic acid group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-PErfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol) 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 | C15H3F29O5 |
| Molecular Weight | 814.14 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
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