Nombre del producto:methyl 5-{6-chloro-4-[(propan-2-yl)amino]pyridin-3-yl}-1,3,4-thiadiazole-2-carboxylate

IUPAC Name:methyl 5-{6-chloro-4-[(propan-2-yl)amino]pyridin-3-yl}-1,3,4-thiadiazole-2-carboxylate

CAS:1447227-78-2
Fórmula molecular:C12H13ClN4O2S
Pureza:95%+
Número de catálogo:CM380043
Peso molecular:312.77

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CM380043-1g in stock ȋŸƚ

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Detalles del producto

Núm. De CAS :1447227-78-2
Fórmula molecular:C12H13ClN4O2S
Punto de fusión:-
Código de sonrisas:COC(=O)C1=NN=C(S1)C1=C(NC(C)C)C=C(Cl)N=C1
Densidad:
Número de catálogo:CM380043
Peso molecular:312.77
Punto de ebullición:
Nº Mdl:
Almacenamiento:

Category Infos

Pyridines
Pyridine is a six-membered heterocyclic compound containing one nitrogen heteroatom. Pyridine and piperidine are the most frequently occurring heterocyclic building blocks in drug molecules. According to incomplete statistics, there are currently more than 180 drugs containing pyridine or piperidine structure that have been marketed, nearly 1/5 of the drugs approved for marketing in recent years contain these two structures.
Pyridine | C5H5N | Pyridine Supplier/Distributor/Manufacturer - Chemenu
Pyridine,Pyridine Wholesale,Pyridine for Sale,Pyridine Supplier,Pyridine Distributor,Pyridine Manufacturer
Pyridine is a basic heterocyclic organic compound with the chemical formula C5H5N. It is structurally related to benzene, with one methine group (=CH−) replaced by a nitrogen atom. It is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell.
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.

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