3-((3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy)propane-1,2-diol CAS 126814-93-5
| CAS No. | 126814-93-5 |
| Molecular Formula | C11H11F13O3 |
| Molecular Weight | 438.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-((3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy)propane-1,2-diol (CAS 126814-93-5), a certified reference material (molecular formula C11H11F13O3, MW 438.18 g/mol) for analytical method development and quality control.
3-((3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy)propane-1,2-diol (C11H11F13O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 3-((3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy)propane-1,2-diol 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 | C11H11F13O3 |
| Molecular Weight | 438.18 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
Related Tridecafluorooctyl Standards
- 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl isobutyrate (CAS 242812-05-1)
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- 2,5-Bis((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxy)terephthalohydrazide (CAS 2569674-66-2)
- Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)tin hydride (CAS 175354-32-2)
- Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine (CAS 219985-31-6)
Recommended Standards
- ((2R,3S,5R)-3-Acetoxy-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate (CAS 1956-30-5)
- BTO4-2Br (CAS 1973413-17-0)
- Bis(3-bromo-1,2,4-thiadiazol-5-ylsulfinyl)methane (CAS 845879-07-4)
- 6-bromo-2-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]quinoline-4-carboxylic acid (CAS 926199-81-7)
- Cefdaloxime (CAS 80195-36-4)
- 2-(4-(4-Ethylphenyl)-2-morpholinothiazol-5-yl)acetic acid (CAS 1443291-64-2)
- 2,5-Dimethyl-1-thiazol-2-yl-1H-pyrrole-3-carbaldehyde (CAS 142230-96-4)
- 3-(4'-Hydroxy-[1,1'-biphenyl]-4-yl)-N-(trans-4-hydroxycyclohexyl)-1,4-dihydroindeno[1,2-c]pyrazole-6-carboxamide (CAS 760990-15-6)
- 2-Benzylidene-1,3-dioxolane (CAS 4362-17-8)
- 1-((2,3-Dihydrobenzofuran-5-yl)methyl)azetidine-3-carboxylic acid (CAS 1486214-01-0)
- 1,4-Dioxaspiro[4.5]decane-7-carbonitrile (CAS 29647-99-2)
- 4-Bromo-5-fluoro-2-methoxybenzenesulfonamide (CAS 1443981-67-6)
- TERT-BUTYL (6-METHYLPYRIDIN-2-YL)METHYLCARBAMATE (CAS 479685-43-3)
- Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt (CAS 132699-74-2)
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