Nombre del producto:1-(3-Fluoropropyl)azetidin-3-amine bis(4-methylbenzenesulfonate)

IUPAC Name:1-(3-fluoropropyl)azetidin-3-amine; bis(4-methylbenzene-1-sulfonic acid)

CAS:2231673-65-5
Fórmula molecular:C20H29FN2O6S2
Pureza:95%+
Número de catálogo:CM558960
Peso molecular:476.58

Unidad de embalaje Stock disponible Precio($) Cantidad
CM558960-100mg in stock ůľ
CM558960-250mg in stock ǪȃIJ
CM558960-1g in stock ƿŹȃ

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Detalles del producto

Núm. De CAS :2231673-65-5
Fórmula molecular:C20H29FN2O6S2
Punto de fusión:-
Código de sonrisas:NC1CN(CCCF)C1.O=S(O)(C2=CC=C(C)C=C2)=O.O=S(O)(C3=CC=C(C)C=C3)=O
Densidad:
Número de catálogo:CM558960
Peso molecular:476.58
Punto de ebullición:
Nº Mdl:
Almacenamiento:Store at room temperature

Category Infos

Benzenes
Benzene is an important organic compound with the chemical formula C6H6, and its molecule consists of a ring of 6 carbon atoms, each with 1 hydrogen atom. Benzene is a sweet, flammable, colorless and transparent liquid with carcinogenic toxicity at room temperature, and has a strong aromatic odor. It is insoluble in water, easily soluble in organic solvents, and can also be used as an organic solvent itself. The ring system of benzene is called benzene ring, and the structure after removing one hydrogen atom from the benzene ring is called phenyl. Benzene is one of the most important basic organic chemical raw materials. Many important chemical intermediates can be derived from benzene through substitution reaction, addition reaction and benzene ring cleavage reaction.
Azetidines
Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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