Nom du produit:2-(2-(Octyloxy)phenyl)-1,4,5,6-tetrahydropyrimidine hydrobromide

IUPAC Name:2-[2-(octyloxy)phenyl]-1,4,5,6-tetrahydropyrimidine hydrobromide

CAS:764653-81-8
Formule moléculaire:C18H29BrN2O
Pureté:95%+
Numéro de catalogue:CM1074503
Poids moléculaire:369.35

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Détails du produit

N° CAS:764653-81-8
Formule moléculaire:C18H29BrN2O
Point de fusion:-
Code SMILES:CCCCCCCCOC1=CC=CC=C1C2=NCCCN2.[H]Br
Densité:
Numéro de catalogue:CM1074503
Poids moléculaire:369.35
Point d'ébullition:
N° Mdl:MFCD01104466
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.