Nom du produit:8-Azabicyclo[3.2.1]octan-3-ol, 3-(2-pyrimidinyl)-, (3-endo)-, 4-methylbenzenesulfonate (1:1)

IUPAC Name:(1R,3S,5S)-3-(pyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-ol; 4-methylbenzene-1-sulfonic acid

CAS:2770251-19-7
Formule moléculaire:C18H23N3O4S
Pureté:95%
Numéro de catalogue:CM1079430
Poids moléculaire:377.46

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Détails du produit

N° CAS:2770251-19-7
Formule moléculaire:C18H23N3O4S
Point de fusion:-
Code SMILES:S(=O)(=O)(O)C1=CC=C(C)C=C1.O[C@@]1(C[C@]2(N[C@@](C1)(CC2)[H])[H])C=3N=CC=CN3
Densité:
Numéro de catalogue:CM1079430
Poids moléculaire:377.46
Point d'ébullition:
N° Mdl:
Stockage:

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.