Product Name:1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine

IUPAC Name:1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine

CAS:1519609-29-0
Molecular Formula:C10H16N4
Purity:95%+
Catalog Number:CM439674
Molecular Weight:192.27

Packing Unit Available Stock Price($) Quantity
CM439674-250mg 5-6 Weeks ȌƋƼȌ
CM439674-500mg 5-6 Weeks ȌƋȱɐ
CM439674-1g 5-6 Weeks ȌȌɐƼ

For R&D use only.

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Product Details

CAS NO:1519609-29-0
Molecular Formula:C10H16N4
Melting Point:-
Smiles Code:NC1(CCC1)C1=NN=C2CCCCN12
Density:
Catalog Number:CM439674
Molecular Weight:192.27
Boiling Point:
MDL No:MFCD24058333
Storage:

Category Infos

Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.