2-((4-Fluorobenzyl)sulfonyl)acetonitrile CAS 175276-84-3
| CAS No. | 175276-84-3 |
| Molecular Formula | C9H8FNO2S |
| Molecular Weight | 213.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((4-Fluorobenzyl)sulfonyl)acetonitrile (CAS 175276-84-3), molecular formula C9H8FNO2S and molecular weight 213.23 g/mol, is a CATO reference standard with documented purity and traceability.
2-((4-Fluorobenzyl)sulfonyl)acetonitrile (C9H8FNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 2-((4-Fluorobenzyl)sulfonyl)acetonitrile 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 | C9H8FNO2S |
| Molecular Weight | 213.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorobenzyl Standards
- N-(2-fluorobenzyl)-2,2-dimethoxyethan-1-amine (CAS 1178920-49-4)
- 2-(2-((4-Fluorobenzyl)amino)ethoxy)ethan-1-ol (CAS 174561-42-3)
- N-(4-fluorobenzyl)-2,2-dimethoxyethan-1-amine (CAS 500782-63-8)
- n-(4-Fluorobenzyl)-3-(methylthio)propan-1-amine (CAS 1038246-74-0)
- n-(3-Fluorobenzyl)-3-(methylthio)propan-1-amine (CAS 1092276-95-3)
- 2-((2-Fluorobenzyl)thio)acetohydrazide (CAS 669705-47-9)
- 2-((3-Fluorobenzyl)thio)acetohydrazide (CAS 669709-41-5)
- 2-((4-Fluorobenzyl)thio)acetohydrazide (CAS 669709-39-1)
Recommended Standards
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- 2-Salicylideneaminophenol (CAS 1761-56-4)
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- Ethyl (trimethylsilyl) malonate (CAS 18457-03-9)
- n-((1-(2-Methoxyethyl)cyclobutyl)methyl)ethanamine (CAS 1490350-19-0)
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- (3-(Bromomethyl)-5-chlorophenyl)pentafluoro-lambda6-sulfane (CAS 1240257-05-9)
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