Nom du produit:5-Chloro-2-(4-fluorophenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine
IUPAC Name:5-chloro-2-(4-fluorophenyl)-4-methyl-6-[3-(piperidin-1-yl)propoxy]pyrimidine
- CAS:1639220-17-9
- Formule moléculaire:C19H23ClFN3O
- Pureté:98%
- Numéro de catalogue:CM1072022
- Poids moléculaire:363.86
Unité d'emballage |
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CM1072022-10mg |
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CM1072022-25mg |
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CM1072022-50mg |
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CM1072022-100mg |
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1639220-17-9
- Formule moléculaire:C19H23ClFN3O
- Point de fusion:-
- Code SMILES:CC1=NC(C2=CC=C(F)C=C2)=NC(OCCCN3CCCCC3)=C1Cl
- Densité:
- Numéro de catalogue:CM1072022
- Poids moléculaire:363.86
- Point d'ébullition:
- N° Mdl:
- Stockage:Sealed in dry,2-8°C.
Category Infos
- 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.