Nom du produit:2-Chloro-N-(1-(6-chloropyrimidin-4-yl)piperidin-4-yl)acetamide
IUPAC Name:2-chloro-N-[1-(6-chloropyrimidin-4-yl)piperidin-4-yl]acetamide
- CAS:1417794-32-1
- Formule moléculaire:C11H14Cl2N4O
- Pureté:95%
- Numéro de catalogue:CM166191
- Poids moléculaire:289.16
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1417794-32-1
- Formule moléculaire:C11H14Cl2N4O
- Point de fusion:-
- Code SMILES:O=C(NC1CCN(C2=NC=NC(Cl)=C2)CC1)CCl
- Densité:
- Numéro de catalogue:CM166191
- Poids moléculaire:289.16
- Point d'ébullition:
- N° Mdl:MFCD22631697
- Stockage:
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.