Nom du produit:2-chloro-5-methoxy-N-(piperidin-4-yl)pyrimidin-4-amine
IUPAC Name:2-chloro-5-methoxy-N-(piperidin-4-yl)pyrimidin-4-amine
- CAS:1000335-27-2
- Formule moléculaire:C10H15ClN4O
- Pureté:95%
- Numéro de catalogue:CM166704
- Poids moléculaire:242.71
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1000335-27-2
- Formule moléculaire:C10H15ClN4O
- Point de fusion:-
- Code SMILES:COC1=CN=C(Cl)N=C1NC2CCNCC2
- Densité:
- Numéro de catalogue:CM166704
- Poids moléculaire:242.71
- Point d'ébullition:
- N° Mdl:MFCD17677047
- 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.