Nom du produit:3-thien-2-yl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
IUPAC Name:3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- CAS：80809-42-3
- Formule moléculaire：C7H5N5S2
- Pureté：95%
- Numéro de catalogue：CM115538
- Poids moléculaire：223.27
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:80809-42-3
- Formule moléculaire:C7H5N5S2
- Point de fusion:-
- Code SMILES:NC1=NN2C(S1)=NN=C2C3=CC=CS3
- Densité:
- Numéro de catalogue:CM115538
- Poids moléculaire:223.27
- Point d'ébullition:
- N° Mdl:MFCD06653187
- Stockage:
Category Infos
- Thiophenes
- Thiophene is a five-membered heterocyclic compound containing a sulfur heteroatom with the molecular formula C4H4S. Thiophene is aromatic and is very similar to benzene; electrophilic substitution reaction is easier than benzene, and it is mainly substituted at the 2-position. Thiophene ring system has certain stability to oxidant.
- Triazoles
- Triazole refers to a heterocyclic compound with the molecular formula C2H3N3, which has a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease already affect many people around the world, and these numbers are increasing rapidly. Treatment for these disorders is often aimed at relieving symptoms and has no cure. Research on new molecules is underway, and heterocyclic compounds have important pharmacological implications. Triazoles and tetrazoles are emerging as new molecules in this field.
- 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.
Recherche 
+86 21 5895 0110 
