Product Name:2-(pyrimidin-4-yl)ethan-1-ol

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

CAS:68121-32-4
Molecular Formula:C6H8N2O
Purity:95%
Catalog Number:CM167466
Molecular Weight:124.14

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CM167466-100mg in stock ƴƴƐ
CM167466-250mg in stock ȅȯǫ
CM167466-500mg in stock ŪŪȅ
CM167466-1g 1-2 Weeks ŞƐȯ

For R&D use only.

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Product Details

CAS NO:68121-32-4
Molecular Formula:C6H8N2O
Melting Point:-
Smiles Code:OCCC1=CC=NC=N1
Density:
Catalog Number:CM167466
Molecular Weight:124.14
Boiling Point:251.8°C at 760 mmHg
MDL No:MFCD16659890
Storage: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.