CAS 857652-30-3
:1,1-Dimethylethyl 4-[[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-piperidinecarboxylate
Description:
1,1-Dimethylethyl 4-[[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-piperidinecarboxylate, with CAS number 857652-30-3, is a chemical compound characterized by its complex structure, which includes a piperidine ring, a pyridine moiety, and an oxadiazole group. This compound typically exhibits properties such as moderate solubility in organic solvents and potential bioactivity, making it of interest in pharmaceutical research. The presence of the oxadiazole and pyridine rings suggests possible interactions with biological targets, which may contribute to its pharmacological effects. Additionally, the dimethyl group enhances lipophilicity, potentially influencing its absorption and distribution in biological systems. The compound's synthesis and characterization would involve standard organic chemistry techniques, including NMR and mass spectrometry for structural confirmation. Overall, this compound represents a class of heterocyclic compounds that may have applications in medicinal chemistry, particularly in the development of new therapeutic agents.
Formula:C18H24N4O4
InChI:InChI=1S/C18H24N4O4/c1-18(2,3)25-17(23)22-10-6-14(7-11-22)24-12-15-20-16(21-26-15)13-4-8-19-9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3
InChI key:InChIKey=LHZWKWCEAXQUMX-UHFFFAOYSA-N
SMILES:C(OC1CCN(C(OC(C)(C)C)=O)CC1)C2=NC(=NO2)C=3C=CN=CC3
Synonyms:- PSN 632408
- 1,1-Dimethylethyl 4-[[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-piperidinecarboxylate
- 1-Piperidinecarboxylic acid, 4-[[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy]-, 1,1-dimethylethyl ester
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 2 products.
Tert-Butyl 4-((3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methoxy)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H24N4O4Purity:Min. 95%Molecular weight:360.41 g/molPSN632408
CAS:<p>PSN632408 is an optimized agonist of GPR119 receptors that display similar potency to OEA at both recombinant mouse and human GPR119 receptors (EC50: 5.6 and 7.9 uM, respectively).</p>Formula:C18H24N4O4Purity:98%Color and Shape:SolidMolecular weight:360.41

