Product Name:N-[3-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide

IUPAC Name:N-(3-{[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-{[4-(diethylamino)butyl]amino}-2-oxo-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-1-yl]methyl}phenyl)prop-2-enamide

CAS:1256152-35-8
Molecular Formula:C32H39Cl2N7O4
Purity:95%+
Catalog Number:CM763583
Molecular Weight:656.61

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Product Details

CAS NO:1256152-35-8
Molecular Formula:C32H39Cl2N7O4
Melting Point:-
Smiles Code:CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(CC3=CC=CC(NC(=O)C=C)=C3)C2=N1)C1=C(Cl)C(OC)=CC(OC)=C1Cl
Density:
Catalog Number:CM763583
Molecular Weight:656.61
Boiling Point:
MDL No:MFCD28137734
Storage:

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.

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