Product Name:6-amino-1-butyl-5-(pentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione

IUPAC Name:6-amino-1-butyl-5-(pentylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS:565171-10-0
Molecular Formula:C13H24N4O2
Purity:95%+
Catalog Number:CM452594
Molecular Weight:268.36

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CM452594-1g 3-4 Weeks ǎŽǎ

For R&D use only.

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Product Details

CAS NO:565171-10-0
Molecular Formula:C13H24N4O2
Melting Point:-
Smiles Code:CCCCCNC1=C(N)N(CCCC)C(=O)NC1=O
Density:
Catalog Number:CM452594
Molecular Weight:268.36
Boiling Point:
MDL No:MFCD03980988
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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