Product Name:2-Morpholinopyrimidine-4,6-diol

IUPAC Name:2-(morpholin-4-yl)pyrimidine-4,6-diol

CAS:24193-00-8
Molecular Formula:C8H11N3O3
Purity:97%
Catalog Number:CM163147
Molecular Weight:197.19

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CM163147-1g in stock ȡŵư

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Product Details

CAS NO:24193-00-8
Molecular Formula:C8H11N3O3
Melting Point:-
Smiles Code:OC1=CC(O)=NC(=N1)N1CCOCC1
Density:
Catalog Number:CM163147
Molecular Weight:197.19
Boiling Point:
MDL No:MFCD06290489
Storage:Store at 2-8°C.

Category Infos

Morpholines
Morpholine contains secondary amine groups and has all the typical reactive characteristics of secondary amine groups. It can react with inorganic acids to form salts, and react with organic acids to form salts or amides, which can be subjected to alkylation reaction, and can also be reacted with ethylene oxide, ketone or Willgerodt reaction. Morpholine is a six-membered ring containing oxygen and nitrogen, and its alkalinity is much lower than that of its parent piperidine. The marketed morpholine drugs are mainly distributed in the fields of tumors, cardiovascular and cerebrovascular diseases, respiratory system diseases, digestive system diseases, infectious diseases and mental disorders.
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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.