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

Unité d'emballage Stock disponible Prix($) Quantité
CM165710-1g 1-2 Weeks ũȺǶ

Pour une utilisation en R&D uniquement..

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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.

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