Nom du produit:1-(6-Ethoxypyrimidin-4-yl)piperidin-3-ol
IUPAC Name:1-(6-ethoxypyrimidin-4-yl)piperidin-3-ol
- CAS:1065484-30-1
- Formule moléculaire:C11H17N3O2
- Pureté:95%
- Numéro de catalogue:CM165710
- Poids moléculaire:223.28
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1065484-30-1
- Formule moléculaire:C11H17N3O2
- Point de fusion:-
- Code SMILES:OC1CN(C2=NC=NC(OCC)=C2)CCC1
- Densité:
- Numéro de catalogue:CM165710
- Poids moléculaire:223.28
- Point d'ébullition:
- N° Mdl:MFCD09877733
- Stockage:Store at 2-8°C.
Category Infos
- Piperidines
- Piperidine is an azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. Although piperidine is a common organic compound, it is an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.
- Piperidine,Piperidine Price
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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.