CAS 290296-68-3
:2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-morpholin-4-ylpyridin-3-yl]propanamide
Description:
The chemical substance known as 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-morpholin-4-ylpyridin-3-yl]propanamide, with the CAS number 290296-68-3, is a complex organic compound characterized by its intricate molecular structure. It features multiple functional groups, including an amide linkage, which contributes to its potential biological activity. The presence of trifluoromethyl groups enhances lipophilicity and may influence the compound's pharmacokinetic properties. Additionally, the morpholine and pyridine moieties suggest potential interactions with biological targets, making it of interest in medicinal chemistry. The compound's synthesis likely involves multi-step organic reactions, and its stability can be influenced by the electronic effects of the trifluoromethyl groups and steric hindrance from the dimethyl and phenyl substituents. Overall, this compound may exhibit unique properties that could be explored for applications in pharmaceuticals or agrochemicals, although specific biological activity and safety profiles would require further investigation.
Formula:C29H29F6N3O2
InChI:InChI=1/C29H29F6N3O2/c1-18-7-5-6-8-22(18)23-16-25(38-9-11-40-12-10-38)36-17-24(23)37(4)26(39)27(2,3)19-13-20(28(30,31)32)15-21(14-19)29(33,34)35/h5-8,13-17H,9-12H2,1-4H3
SMILES:Cc1ccccc1c1cc(ncc1N(C)C(=O)C(C)(C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)N1CCOCC1
Synonyms:- 2-(3,5-bis(trifluoromethyl)phenyl)-N-(4-(2-methylphenyl)-6-(morpholin-4-yl)pyridin-3-yl)-N-methylisobutyramide
- 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-(morpholin-4-yl)pyridin-3-yl]propanamide
- benzeneacetamide, N,alpha,alpha-trimethyl-N-[4-(2-methylphenyl)-6-(4-morpholinyl)-3-pyridinyl]-3,5-bis(trifluoromethyl)-
- T6N Dotj A- Bt6Nj Dr B1& En1& Vx1& 1& R Cxfff Exfff [Wln]
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Found 2 products.
Befetupitant
CAS:Befupupitant(Ro67-5930) is a potent and selective tachykinin 1 receptor (NK1R) antagonist for the study of corneal neovascularization.Formula:C29H29F6N3O2Purity:98.72%Color and Shape:SolidMolecular weight:565.55

