Nom du produit:4-(6-Methoxy-1H-indol-3-yl)pyrimidin-2-amine

IUPAC Name:4-(6-methoxy-1H-indol-3-yl)pyrimidin-2-amine

CAS:1538583-18-4
Formule moléculaire:C13H12N4O
Pureté:95%+
Numéro de catalogue:CM237130
Poids moléculaire:240.27

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CM237130-1g 1-2 Weeks ŮľǪŤ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1538583-18-4
Formule moléculaire:C13H12N4O
Point de fusion:-
Code SMILES:NC1=NC=CC(C2=CNC3=C2C=CC(OC)=C3)=N1
Densité:
Numéro de catalogue:CM237130
Poids moléculaire:240.27
Point d'ébullition:
N° Mdl:MFCD27991764
Stockage:

Category Infos

Indoles
Indole is a compound of pyrrole and benzene in parallel, also known as benzopyrrole. There are two combinations of pyrrole and benzene, called indole and isoindole, respectively. Many derivatives of indole have physiological and pharmacological activities, and can synthesize vasodilators, antihistamines, antipyretic analgesics, etc. in medicine, so indole is also a very important heterocyclic compound.
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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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