Nom du produit:2-({4-oxo-6-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-4H-pyran-3-yl}oxy)-N-phenylacetamide

IUPAC Name:2-({4-oxo-6-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-4H-pyran-3-yl}oxy)-N-phenylacetamide

CAS:898440-50-1
Formule moléculaire:C23H22N2O4
Pureté:95%+
Numéro de catalogue:CM815461
Poids moléculaire:390.44

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Détails du produit

N° CAS:898440-50-1
Formule moléculaire:C23H22N2O4
Point de fusion:-
Code SMILES:O=C(COC1=COC(CN2CCC3=C(C2)C=CC=C3)=CC1=O)NC1=CC=CC=C1
Densité:
Numéro de catalogue:CM815461
Poids moléculaire:390.44
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Tetrahydroisoquinolines
Tetrahydroisoquinoline is an organic compound with the chemical formula C9H11N. It is classified as a secondary amine, obtained from isoquinoline by hydrogenation. The tetrahydroisoquinoline moiety forms the backbone of several natural, synthetic and semi-synthetic drugs approved for the treatment of cancer, pain, gout and various neurodegenerative diseases.
Pyrones
Pyrones or pyranones are a class of heterocyclic chemical compounds. They contain an unsaturated six-membered ring containing one oxygen atom and a ketone functional group. There are two isomers denoted as 2-pyrone and 4-pyrone. 2-Pyrone is used in organic synthesis as a building block for more complex chemical structures because it may participate in a variety of cycloaddition reactions to form bicyclic lactones. Pyrone derivatives are extremely prevalent structural motif in diverse naturally and synthetically occurring bioactive molecules having a broad array of chemotherapeutic potentials.