Nom du produit:1,8-Difluoro-3-(octyloxy)-7-(5-(octyloxy)pyrimidin-2-yl)isoquinoline

IUPAC Name:1,8-difluoro-3-(octyloxy)-7-[5-(octyloxy)pyrimidin-2-yl]isoquinoline

CAS:184719-49-1
Formule moléculaire:C29H39F2N3O2
Pureté:97%
Numéro de catalogue:CM226223
Poids moléculaire:499.65

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Détails du produit

N° CAS:184719-49-1
Formule moléculaire:C29H39F2N3O2
Point de fusion:-
Code SMILES:CCCCCCCCOC1=CN=C(C2=C(F)C3=C(C=C2)C=C(OCCCCCCCC)N=C3F)N=C1
Densité:
Numéro de catalogue:CM226223
Poids moléculaire:499.65
Point d'ébullition:
N° Mdl:
Stockage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.
Isoquinolines
Compared to quinolines, isoquinolines are also prominent structural motifs present in many biologically significant natural and synthetic compounds. Some well-known isoquinoline alkaloids include the anticancer and anticonvulsant berberine, the vasodilator and antispasmodic drugs papaverine and emetine. In addition to naturally occurring isoquinolines, synthetic analogs have also shown significant biological activity.