Nom du produit:3-Methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-9-ol

IUPAC Name:3-methyl-1H,2H,3H,4H,5H,6H-azepino[4,5-b]indol-9-ol

CAS:411220-25-2
Formule moléculaire:C13H16N2O
Pureté:95%
Numéro de catalogue:CM1054738
Poids moléculaire:216.28

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CM1054738-100mg in stock ƅȤƩ
CM1054738-250mg in stock ǺƏœ
CM1054738-1g in stock Ȥœœ

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Détails du produit

N° CAS:411220-25-2
Formule moléculaire:C13H16N2O
Point de fusion:-
Code SMILES:OC1=CC2=C(NC3=C2CCN(C)CC3)C=C1
Densité:
Numéro de catalogue:CM1054738
Poids moléculaire:216.28
Point d'ébullition:
N° Mdl:
Stockage:Sealed in dry,Room Temperature

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.

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