Nom du produit:2-(tetrahydrofuran-3-yl)pyrimidin-5-amine

IUPAC Name:2-(oxolan-3-yl)pyrimidin-5-amine

CAS:1247141-42-9
Formule moléculaire:C8H11N3O
Pureté:95%
Numéro de catalogue:CM654317
Poids moléculaire:165.2

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Détails du produit

N° CAS:1247141-42-9
Formule moléculaire:C8H11N3O
Point de fusion:-
Code SMILES:NC1=CN=C(N=C1)C1CCOC1
Densité:
Numéro de catalogue:CM654317
Poids moléculaire:165.2
Point d'ébullition:
N° Mdl:
Stockage:

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.
Tetrahydrofurans
Tetrahydrofuran is a heterocyclic organic compound with the molecular formula C4H8O. Tetrahydrofuran belongs to ethers and is the complete hydrogenation product of furan. It is a colorless, water-miscible organic liquid with small viscosity at normal temperature and pressure. Because of its long liquid range, it is a commonly used medium polar aprotic solvent. Its main use is as a precursor of high molecular polymers.