CAS 121524-18-3
:(2E)-1-[(2R)-2-(2-Hydroxyethyl)-1-piperidinyl]-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propen-1-one
Description:
The chemical substance with the name "(2E)-1-[(2R)-2-(2-Hydroxyethyl)-1-piperidinyl]-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propen-1-one" and CAS number "121524-18-3" is characterized by its complex molecular structure, which includes a propenone core, a piperidine ring, and a phenylpyrazolo-pyridine moiety. This compound exhibits properties typical of small organic molecules, including potential biological activity due to its structural features that may interact with various biological targets. The presence of a hydroxyethyl group suggests it may have solubility in polar solvents, while the aromatic rings contribute to its hydrophobic characteristics. The stereochemistry indicated by the (2E) and (2R) designations implies specific spatial arrangements that can influence its reactivity and interaction with biological systems. Such compounds are often studied for their pharmacological potential, including roles in medicinal chemistry and drug development, particularly in areas related to neurological or oncological applications. Further characterization would typically involve spectroscopic methods to elucidate its structure and confirm its purity.
Formula:C23H25N3O2
InChI:InChI=1S/C23H25N3O2/c27-17-14-19-10-4-6-15-25(19)22(28)13-12-20-21-11-5-7-16-26(21)24-23(20)18-8-2-1-3-9-18/h1-3,5,7-9,11-13,16,19,27H,4,6,10,14-15,17H2/b13-12+/t19-/m1/s1
InChI key:InChIKey=OPLOPFHUHFGKMJ-JXOMPUQVSA-N
SMILES:C(=C/C(=O)N1[C@@H](CCO)CCCC1)\C=2C(=NN3C2C=CC=C3)C4=CC=CC=C4
Synonyms:- Pyrazolo[1,5-a]pyridine, 2-piperidineethanol deriv.
- 2-Propen-1-one, 1-[(2R)-2-(2-hydroxyethyl)-1-piperidinyl]-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-, (2E)-
- 2-Piperidineethanol, 1-[(2E)-1-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propenyl]-, (2R)-
- (2E)-1-[(2R)-2-(2-Hydroxyethyl)-1-piperidinyl]-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propen-1-one
- 2-Piperidineethanol, 1-[1-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propenyl]-, [R-(E)]-
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Found 2 products.
FK-453
CAS:<p>FK-453 is a potent antagonist of non-xanthine adenosine A1 receptor with diuretic and renal vasodilatory activity.</p>Formula:C23H25N3O2Purity:99.44%Color and Shape:SolidMolecular weight:375.46
