n-(Dicyclopropylmethyl)-2-fluorobenzenesulfonamide CAS 1241275-02-4
| CAS No. | 1241275-02-4 |
| Molecular Formula | C13H16FNO2S |
| Molecular Weight | 269.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), n-(Dicyclopropylmethyl)-2-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.
CATO supplies n-(Dicyclopropylmethyl)-2-fluorobenzenesulfonamide (CAS 1241275-02-4), a certified reference material (molecular formula C13H16FNO2S, MW 269.34 g/mol) for analytical method development and quality control.
Structurally, n-(Dicyclopropylmethyl)-2-fluorobenzenesulfonamide (C13H16FNO2S) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 269.34 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C13H16FNO2S |
| Molecular Weight | 269.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related n Standards
- 3-((Dicyclopropylmethyl)amino)-5,6-dimethylpyridazine-4-carbonitrile (CAS 1090788-69-4)
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- n-(Dicyclopropylmethyl)-2-fluorobenzamide (CAS 1050586-65-6)
- n-(Dicyclopropylmethyl)-4-ethylcyclohexan-1-amine (CAS 1041596-54-6)
- n-(Dicyclopropylmethyl)thiophene-2-carboxamide (CAS 1090422-08-4)
- N-(Dicyclopropylmethyl)-N-(2-chloroethyl)urea (CAS 54187-03-0)
- N-(Dicyclopropylmethyl)-2-ethyl-3,4-dihydro-2H-pyrrol-5-amine (CAS 750561-53-6)
Recommended Standards
- (1R,8S)-8-((tert-Butoxycarbonyl)amino)cyclooct-4-ene-1-carboxylic acid (CAS 1239999-10-0)
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- 2-(2-Chloropyridin-3-yl)-1-(3-fluorobenzyl)-1H-benzo[d]imidazole (CAS 338411-26-0)
- 5-amino-N-benzyl-4H-1,2,4-triazole-3-carboxamide (CAS 199291-99-1)
- PI4KIIIbeta-IN-9 (CAS 1429624-84-9)
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