Nom du produit:1-(4-Chloropyrimidin-2-yl)-4-piperidinol
IUPAC Name:1-(4-chloropyrimidin-2-yl)piperidin-4-ol
- CAS：916791-08-7
- Formule moléculaire：C9H12ClN3O
- Pureté：95%+
- Numéro de catalogue：CM166891
- Poids moléculaire：213.67
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:916791-08-7
- Formule moléculaire:C9H12ClN3O
- Point de fusion:-
- Code SMILES:OC1CCN(C2=NC=CC(Cl)=N2)CC1
- Densité:
- Numéro de catalogue:CM166891
- Poids moléculaire:213.67
- Point d'ébullition:398.5°C at 760 mmHg
- N° Mdl:MFCD08752663
- 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
- if you want to know the latest news about piperidine and piperidine price, please come to our website and get a quote for free.
- 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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