Nom du produit:2-(pyrimidin-4-yl)ethan-1-ol

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

CAS:68121-32-4
Formule moléculaire:C6H8N2O
Pureté:95%
Numéro de catalogue:CM167466
Poids moléculaire:124.14

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CM167466-100mg in stock dždžȤ
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CM167466-500mg in stock ƐƐŸ
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Détails du produit

N° CAS:68121-32-4
Formule moléculaire:C6H8N2O
Point de fusion:-
Code SMILES:OCCC1=CC=NC=N1
Densité:
Numéro de catalogue:CM167466
Poids moléculaire:124.14
Point d'ébullition:251.8°C at 760 mmHg
N° Mdl:MFCD16659890
Stockage: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.