Product Name:tert-Butyl 4',6'-dihydrospiro[cyclopropane-1,7'-pyrazolo[4,3-c]pyridine]-5'(2'H)-carboxylate

IUPAC Name:tert-butyl 2',4',5',6'-tetrahydrospiro[cyclopropane-1,7'-pyrazolo[4,3-c]pyridine]-5'-carboxylate

CAS:1028320-38-8
Molecular Formula:C13H19N3O2
Purity:95%
Catalog Number:CM204365
Molecular Weight:249.31

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CM204365-1g 1-2 Weeks ƻŭǕ

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Product Details

CAS NO:1028320-38-8
Molecular Formula:C13H19N3O2
Melting Point:-
Smiles Code:O=C(N(CC1=CNN=C12)CC32CC3)OC(C)(C)C
Density:
Catalog Number:CM204365
Molecular Weight:249.31
Boiling Point:
MDL No:MFCD25542335
Storage:

Category Infos

Pyrazoles
Pyrazoles are organic compounds of the general formula C3H3N2H. It is a five-membered heterocycle consisting of three carbon atoms and two adjacent nitrogen atoms. As an H-bond-donating heterocycle, pyrazole has been used as a more lipophilic and metabolically more stable bioisomer of phenol. Pyrazoles have attracted more and more attention due to their broad spectrum of action and strong efficacy.
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Spiro Compounds
A spiro compound is a polycyclic compound in which two monocyclic rings share one carbon atom; the shared carbon atom is called a spiro atom. Spiro compounds have rigid structures, stable structures, and have special properties that general organic compounds do not possess, such as anomeric effect, spiro conjugation and spiro hyperconjugation. Compared with the monocyclic structure or the planar aromatic structure, the spiro structure has a larger three-dimensional structure; the heterocyclic spiro structure is also regarded as the biological isostere of some groups, which can change the drug to a certain extent. The water solubility, lipophilicity, dominant conformation and ADMET properties of the molecule make the optimized lead molecule easier to drug. Therefore, spiro compounds occupy a very important position in drug development.
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