N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-ethoxy-4-fluorobenzenesulfonamide CAS 898644-74-1
| CAS No. | 898644-74-1 |
| Molecular Formula | C16H22FNO3S |
| Molecular Weight | 327.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-ethoxy-4-fluorobenzenesulfonamide (CAS 898644-74-1), a certified reference material (molecular formula C16H22FNO3S, MW 327.41 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H22FNO3S, N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-ethoxy-4-fluorobenzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-ethoxy-4-fluorobenzenesulfonamide 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 | C16H22FNO3S |
| Molecular Weight | 327.41 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
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- Methyl 4-(2-((2-(cyclohex-1-en-1-yl)ethyl)amino)-2-oxoacetamido)benzoate (CAS 923091-56-9)
- Methyl (4-(2-((2-(cyclohex-1-en-1-yl)ethyl)amino)-2-oxoethyl)thiazol-2-yl)carbamate (CAS 946235-69-4)
- N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(pyridin-2-yloxy)benzamide (CAS 1797084-11-7)
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Recommended Standards
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- Noruron (CAS 18530-56-8)
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- 2-(methylamino)-N-1-naphthylacetamide hydrochloride (CAS 1049776-77-3)
- Fragment-[9-31]-Semaglutide (CAS CATO-C4X-2226181)
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