
CAS 1048915-59-8
:7,7-Dimethyl-1-[[[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]heptan-2-one
Description:
7,7-Dimethyl-1-[[[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]heptan-2-one, with CAS number 1048915-59-8, is a synthetic organic compound characterized by its complex bicyclic structure and multiple functional groups. This compound features a bicyclo[2.2.1]heptane core, which contributes to its rigidity and potential biological activity. The presence of a sulfonyl group and a piperazine moiety suggests that it may interact with biological targets, potentially serving as a pharmacophore in medicinal chemistry. The trifluoromethyl group enhances lipophilicity and may influence the compound's pharmacokinetic properties. Additionally, the dimethyl substitution at the 7-position of the bicyclic framework can affect the steric and electronic properties, which are crucial for its interaction with biological systems. Overall, this compound's unique structural features may provide insights into its potential applications in drug development or as a research tool in various biochemical studies.
Formula:C20H26F3N3O3S
InChI:InChI=1S/C20H26F3N3O3S/c1-18(2)14-5-6-19(18,16(27)11-14)13-30(28,29)26-9-7-25(8-10-26)17-4-3-15(12-24-17)20(21,22)23/h3-4,12,14H,5-11,13H2,1-2H3
InChI key:InChIKey=BYVPYJYHCMIHMK-UHFFFAOYSA-N
SMILES:C(S(=O)(=O)N1CCN(CC1)C2=CC=C(C(F)(F)F)C=N2)C34C(C)(C)C(CC3=O)CC4
Synonyms:- 7,7-Dimethyl-1-[[[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]heptan-2-one
- Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-1-[[[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]sulfonyl]methyl]-
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Found 1 products.
7,7-dimethyl-1-(((4-(5-(trifluoromethyl)(2-pyridyl))piperazinyl)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-one
CAS:Please enquire for more information about 7,7-dimethyl-1-(((4-(5-(trifluoromethyl)(2-pyridyl))piperazinyl)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H26F3N3O3SPurity:Min. 95%Molecular weight:445.5 g/mol
