Nom du produit:N-(2-Chlorophenyl)-4-((2-((4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)-phenyl)amino)-5-fluoropyrimidin-4-yl)amino)benzamide

IUPAC Name:N-(2-chlorophenyl)-4-{[2-({4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}amino)-5-fluoropyrimidin-4-yl]amino}benzamide

CAS:1158838-45-9
Formule moléculaire:C31H31ClFN7O2
Pureté:98%
Numéro de catalogue:CM166497
Poids moléculaire:588.08

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CM166497-100mg 3-4 Weeks ũƦŵ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1158838-45-9
Formule moléculaire:C31H31ClFN7O2
Point de fusion:-
Code SMILES:CCN1CCN(CC1)C(=O)CC1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(=O)NC3=C(Cl)C=CC=C3)=C(F)C=N2)C=C1
Densité:
Numéro de catalogue:CM166497
Poids moléculaire:588.08
Point d'ébullition:
N° Mdl:MFCD16495816
Stockage:Store at 2-8°C.

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.