Nom du produit:2-(4-(Chloromethyl)piperidin-1-yl)pyrimidine
IUPAC Name:2-[4-(chloromethyl)piperidin-1-yl]pyrimidine
- CAS：111247-62-2
- Formule moléculaire：C10H14ClN3
- Pureté：95%+
- Numéro de catalogue：CM166958
- Poids moléculaire：211.69
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:111247-62-2
- Formule moléculaire:C10H14ClN3
- Point de fusion:-
- Code SMILES:ClCC1CCN(C2=NC=CC=N2)CC1
- Densité:
- Numéro de catalogue:CM166958
- Poids moléculaire:211.69
- Point d'ébullition:
- N° Mdl:MFCD12407390
- 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.
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