Product Name:5-Cyclobutyl-1,3,4-thiadiazol-2-amine

IUPAC Name:5-cyclobutyl-1,3,4-thiadiazol-2-amine

CAS:56882-73-6
Molecular Formula:C6H9N3S
Purity:95%
Catalog Number:CM283626
Molecular Weight:155.22

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Product Details

CAS NO:56882-73-6
Molecular Formula:C6H9N3S
Melting Point:-
Smiles Code:NC1=NN=C(C2CCC2)S1
Density:
Catalog Number:CM283626
Molecular Weight:155.22
Boiling Point:
MDL No:
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.
Thiadiazoles
Thiadiazoles are a subfamily of azoles. Structurally, they are five-membered heterocyclic compounds containing two nitrogen atoms and one sulfur atom, and two double bonds, forming an aromatic ring. Depending on the relative positions of the heteroatoms, there are four possible structures; these forms do not interconvert and are therefore structural isomers rather than tautomers. These compounds themselves are rarely synthesized and have no particular utility, however, compounds that use them as structural motifs are fairly common in pharmacology.