Product Name:4-(1H-1,2,3-benzotriazol-1-yl)pyrimidin-2-amine

IUPAC Name:4-(1H-1,2,3-benzotriazol-1-yl)pyrimidin-2-amine

CAS:1542059-06-2
Molecular Formula:C10H8N6
Purity:95%+
Catalog Number:CM449786
Molecular Weight:212.22

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CM449786-1g 5-6 Weeks ǵǵŢƄ

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Product Details

CAS NO:1542059-06-2
Molecular Formula:C10H8N6
Melting Point:-
Smiles Code:NC1=NC(=CC=N1)N1N=NC2=C1C=CC=C2
Density:
Catalog Number:CM449786
Molecular Weight:212.22
Boiling Point:
MDL No:MFCD23992098
Storage:

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.
Benzotriazoles
Benzotriazole is a bicyclic nitrogen heterocycle formed by the fusion of the benzene ring with the 4,5-positions or the “d” site of 1H-1,2,3-triazole. The benzotriazoles are known as important intermediates in the preparation of organic products such as β-amido ketones, aldehydes, β-ketoesters, ionic liquid, and as reagents for acylation and thioacylation reactions. 1H-Benzotriazoles are also known to exhibit broad spectrum of pharmacological activities. There are numerous benzotriazole-based clinically used drugs in the market for the treatment of various diseases.

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