Product Name:2-(6-aminopyrimidin-4-yl)ethanol

IUPAC Name:2-(6-aminopyrimidin-4-yl)ethan-1-ol

CAS:1557697-88-7
Molecular Formula:C6H9N3O
Purity:95%+
Catalog Number:CM326907
Molecular Weight:139.16

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Product Details

CAS NO:1557697-88-7
Molecular Formula:C6H9N3O
Melting Point:-
Smiles Code:NC1=CC(CCO)=NC=N1
Density:
Catalog Number:CM326907
Molecular Weight:139.16
Boiling Point:
MDL No:
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.