2-Fluoro-1-(2-fluoro-4-methanesulfonylphenoxy)-4-methanesulfonylbenzene CAS 2055119-40-7
| CAS No. | 2055119-40-7 |
| Molecular Formula | C14H12F2O5S2 |
| Molecular Weight | 362.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-Fluoro-1-(2-fluoro-4-methanesulfonylphenoxy)-4-methanesulfonylbenzene (CAS 2055119-40-7), a certified reference material (molecular formula C14H12F2O5S2, MW 362.37 g/mol) for analytical method development and quality control.
Structurally, 2-Fluoro-1-(2-fluoro-4-methanesulfonylphenoxy)-4-methanesulfonylbenzene (C14H12F2O5S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 362.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Fluoro-1-(2-fluoro-4-methanesulfonylphenoxy)-4-methanesulfonylbenzene 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 | C14H12F2O5S2 |
| Molecular Weight | 362.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Sulfur Atoms | 2 |
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Recommended Standards
- 2-[(2,4-Difluorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate (CAS 338794-13-1)
- 3-(m-Tolyl)-4-((2-(trifluoromethyl)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione (CAS 478255-82-2)
- 2-(Quinolin-2-ylthio)-N-(2-(trifluoromethyl)phenyl)acetamide (CAS 670270-64-1)
- 3-(m-Tolyl)-4-((4-(trifluoromethyl)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione (CAS 478256-32-5)
- tert-Butyl ((1S,3R)-3-ethynylcyclopentyl)carbamate (CAS 1474041-18-3)
- N-[2- (CAS 478518-89-7)
- 2-(3-Ethylphenoxy)pyridine-4-carbonitrile (CAS 1016887-17-4)
- Cefotaxime S-Oxide 2 (CAS 71048-88-9)
- 2-Cyclopropyl-3-(dimethylamino)propan-1-ol (CAS 1891340-06-9)
- 4-Bromo-[1,5]naphthyridine dihydrobromide (CAS 1956307-73-5)
- Blonanserin Impurity 10 (CAS 132810-87-8)
- tert-Butyl 3-{[(pyridin-2-yl)methyl]amino}propanoate (CAS 1221342-71-7)
- tert-Butyl (4-amino-2,2-dimethylchroman-6-yl)carbamate (CAS 1314406-35-3)
- Palmitoyl hexapeptide-6 (CAS 891498-01-4)
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