CAS 1150-20-5
:4-(3-Azabicyclo[3.2.2]non-3-ylsulfonyl)benzenamine
Description:
4-(3-Azabicyclo[3.2.2]non-3-ylsulfonyl)benzenamine, with the CAS number 1150-20-5, is a chemical compound characterized by its unique bicyclic structure and sulfonamide functional group. This compound features a benzenamine moiety, which contributes to its aromatic properties, and a bicyclic azabicyclo[3.2.2]nonane structure that imparts rigidity and potential steric effects. The sulfonyl group enhances its reactivity and solubility in various solvents, making it useful in medicinal chemistry and drug development. The presence of nitrogen in the bicyclic structure may also influence its biological activity, potentially interacting with various biological targets. Overall, this compound's structural features suggest it may exhibit interesting pharmacological properties, warranting further investigation in the context of drug design and synthesis. Its specific characteristics, such as melting point, boiling point, and solubility, would depend on the purity and specific conditions under which it is studied.
Formula:C14H20N2O2S
InChI:InChI=1S/C14H20N2O2S/c15-13-5-7-14(8-6-13)19(17,18)16-9-11-1-2-12(10-16)4-3-11/h5-8,11-12H,1-4,9-10,15H2
InChI key:InChIKey=RQBNXPJPWKUTOG-UHFFFAOYSA-N
SMILES:S(=O)(=O)(N1CC2CCC(C1)CC2)C3=CC=C(N)C=C3
Synonyms:- 3-Azabicyclo[3.2.2]nonane, 3-sulfanilyl-
- 3-Azabicyclo[3.2.2]nonane, 3-[(4-aminophenyl)sulfonyl]-
- 4-(3-Azabicyclo[3.2.2]non-3-ylsulfonyl)benzenamine
- Benzenamine, 4-(3-azabicyclo[3.2.2]non-3-ylsulfonyl)-
- 3-Sulfanilyl-3-azabicyclo[3.2.2]nonane
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Found 2 products.
Azabon
CAS:<p>Azabon is a synthetic terpenoid compound, which is derived from renewable natural sources through a series of hydrogenation and isomerization processes. Its mode of action involves inhibiting specific enzymatic pathways, potentially interfering with cellular processes that are dependent on those enzymes. Primarily, Azabon is investigated for its applications in biochemical research, particularly for its effects on metabolic pathways that involve terpenoid interactions.</p>Formula:C14H20N2O2SPurity:Min. 95%Molecular weight:280.39 g/mol
