Nom du produit:4-(5-pentylpyrimidin-2-yl)benzoic acid
IUPAC Name:4-(5-pentylpyrimidin-2-yl)benzoic acid
- CAS:123704-47-2
- Formule moléculaire:C16H18N2O2
- Pureté:95%
- Numéro de catalogue:CM155148
- Poids moléculaire:270.33
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:123704-47-2
- Formule moléculaire:C16H18N2O2
- Point de fusion:-
- Code SMILES:O=C(O)C1=CC=C(C2=NC=C(CCCCC)C=N2)C=C1
- Densité:
- Numéro de catalogue:CM155148
- Poids moléculaire:270.33
- Point d'ébullition:370.3°C at 760 mmHg
- N° Mdl:MFCD00833504
- Stockage:Store at 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.