2-(4-Fluorobenzenesulfinyl)-N-(4-methoxyphenyl)acetamide CAS 339097-27-7
| CAS No. | 339097-27-7 |
| Molecular Formula | C15H14FNO3S |
| Molecular Weight | 307.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(4-Fluorobenzenesulfinyl)-N-(4-methoxyphenyl)acetamide (CAS 339097-27-7), a certified reference material (molecular formula C15H14FNO3S, MW 307.34 g/mol) for analytical method development and quality control.
Structurally, 2-(4-Fluorobenzenesulfinyl)-N-(4-methoxyphenyl)acetamide (C15H14FNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 307.34 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Fluorobenzenesulfinyl)-N-(4-methoxyphenyl)acetamide 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 | C15H14FNO3S |
| Molecular Weight | 307.34 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorobenzenesulfinyl Standards
- 2-(4-Fluorobenzenesulfinyl)-1-(morpholin-4-yl)ethan-1-one (CAS 339107-09-4)
- ethyl 2-(3-fluorobenzenesulfinyl)propanoate (CAS 1525601-27-7)
- N-{4-[(4-fluorobenzenesulfinyl)methyl]phenyl}-3-(trifluoromethyl)benzamide (CAS 338398-79-1)
- 2-(2-Fluorobenzenesulfinyl)ethan-1-amine hydrochloride (CAS 1306606-41-6)
Recommended Standards
- 2-(4-Ethoxyphenyl)-8-methylquinoline-4-carboxylic acid (CAS 438229-42-6)
- 2-(4-Isopropoxyphenyl)quinoline-4-carboxylic acid (CAS 425373-14-4)
- 2-(4-Ethoxyphenyl)-6-methylquinoline-4-carboxylic acid (CAS 438221-64-8)
- 2-(4-Methoxyphenyl)-3,6-dimethylquinoline-4-carboxylic acid (CAS 438219-90-0)
- (R)-2-(4-methylpiperazin-1-yl)-2-phenylacetic acid (CAS 1007877-89-5)
- 4-Ethyl-5-(6-methylimidazo[2,1-b]thiazol-5-yl)-4h-1,2,4-triazole-3-thiol (CAS 1105191-31-8)
- 3-(1,3-Dioxan-2-yl)-1-(3-nitrophenyl)propan-1-one (CAS 898786-21-5)
- Methyl 3-([1,1'-biphenyl]-3-yl)-3-oxopropanoate (CAS 677326-70-4)
- 1-Benzyl-4-hydroxy-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester (CAS 30720-10-6)
- Ketoprofen Impurity 89 (CAS CATO-C4X-147189)
- 4-(2-Phenyloxazol-5-yl)aniline (CAS 76046-08-7)
- 2-(Chloromethyl)-5-nitrobenzonitrile (CAS 121996-04-1)
- 4-bromo-6-methyl-pyridine-2-carbaldehyde (CAS 448906-71-6)
- Des-Ser32-Tirzepatide (CAS CATO-CPTD788942)
Why CATO?
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