2,2,3,3,4,4,5,5-Octafluoropentyl 4-methylbenzenesulfonate CAS 2264-00-8
| CAS No. | 2264-00-8 |
| Molecular Formula | C12H10F8O3S |
| Molecular Weight | 386.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H10F8O3S, 2,2,3,3,4,4,5,5-Octafluoropentyl 4-methylbenzenesulfonate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 386.26 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.
2,2,3,3,4,4,5,5-Octafluoropentyl 4-methylbenzenesulfonate (CAS 2264-00-8) is a high-purity analytical reference standard with the molecular formula C12H10F8O3S and a molecular weight of 386.26 g/mol.
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.
CATO manufactures 2,2,3,3,4,4,5,5-Octafluoropentyl 4-methylbenzenesulfonate 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.
Physical & Chemical Properties
| Molecular Formula | C12H10F8O3S |
| Molecular Weight | 386.26 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Octafluoropentyl Standards
- 2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]ethyl nicotinate (CAS 448247-94-7)
- 2,2,3,3,4,4,5,5-Octafluoropentyl trifluoromethanesulfonate (CAS 17352-10-2)
- 4-((2,2,3,3,4,4,5,5-Octafluoropentyl)oxy)phthalonitrile (CAS 121068-03-9)
- 2,2,3,3,4,4,5,5-Octafluoropentyl adamantane-1-sulfinate (CAS 312699-89-1)
- 1-{3-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-5-(trifluoromethyl)pyridin-2-yl}ethan-1-one (CAS 882747-43-5)
- 2,2,3,3,4,4,5,5-octafluoropentyl nicotinate (CAS 321973-02-8)
- N1-(2,2,3,3,4,4,5,5-octafluoropentyl)-4-methylaniline (CAS 133384-11-9)
- 2,2,3,3,4,4,5,5-Octafluoropentyl difluoromethylether (CAS 742063-29-2)
Recommended Standards
- 10-(4-Bromophenyl)-10H-phenothiazine5,5-dioxide (CAS 1646629-09-5)
- 5-Bromo-3-(N-cyclopentylsulfamoyl)-1H-indole-2-carboxamide (CAS 918494-70-9)
- tert-Butyl 4-(5-bromo-2-fluorobenzoyl)piperidine-1-carboxylate (CAS 1228631-72-8)
- 5-Bromo-3-(piperidin-1-ylsulfonyl)-1H-indole-2-carboxamide (CAS 918494-67-4)
- 5-Oxaspiro[3.5]nonan-8-amine hydrochloride (CAS 1309366-17-3)
- 4-Methyl-2-(piperidin-4-ylmethoxy)pyridine hydrochloride (CAS 1420806-09-2)
- cis-3-Boc-3,8-diazabicyclo[4.2.0]octane (CAS 370881-06-4)
- N-(1-Cyanocyclopentyl)-2-(methyl(4-(methylthio)benzyl)amino)acetamide (CAS 850021-45-3)
- 4-Bromo-1-(3-hydroxypropyl)pyrazole (CAS 925180-06-9)
- Methyl 5-phenylpiperidine-3-carboxylate hydrochloride (CAS 1203685-55-5)
- 4-Methyl-2,3-diphenylfuran (CAS 35732-79-7)
- 1,7-Dimethyluric Acid (CAS 33868-03-0)
- 6-Nitrospiro[chromane-2,4'-piperidin]-4-one hydrochloride (CAS 1051383-06-2)
- Casein kinase II peptide Substrate (CAS 154444-98-1)
Why CATO?
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