Guanethidine Monosulfate

CAS: 645-43-2

Ref. TR-G815005

Produktinformation

• Name: Guanethidine Monosulfate
• Synonyme: 1-[2-(Hexahydroazocin-1(2H)-yl)ethyl]guanidine monosulfate, Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]-, sulfate, Azocine, guanidine deriv., Guanethidine sulfate, [2-(Hexahydro-1(2H)-azocinyl)ethyl]guanidine hydrogen sulfate, 1-(2-(Azocan-1-yl)ethyl)guanidine sulfate, Azocine, guanidine deriv., Guanethidine monosulfate, Guanethidine sulfate (1:1), Guanidine, N-[2-(hexahydro-1(2H)-azocinyl)ethyl]-, sulfate (1:1), [2-(Hexahydro-(2H)-azocin-1-yl)ethyl]guanidiniumsulfat, [2-(hexahydro-(2H)-azocin-1-yl)ethyl]guanidinium sulphate, sulfate de [2-(hexahydro-(2H)-azocine-1-yl)ethyl]guanidinium, sulfato de [2-(hexahidro-(2H)-azocin-1-il)etil]guanidinio, Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]-, sulfate (1:1)

Beschreibung

Stability Hygroscopic
Applications Guanethidine Monosulfate acts as an antihypertensive; antiglaucoma
References Al-Shora, H., et al.: Int. J. Pharm., 47, 209 (1988), Golander, Y., et al.: J. Pharm. Sci., 77, 902 (1988),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 296.39
• Formel: C₁₀H₂₂N₄·H₂O₄S
• Farbe/Form: Neat
• InChl: 1-5(2,3)4/h1-9H2,(H4,11,12,13), InChI=1S/C10H22N4.H2O4S/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14, (H2,1,2,3,4)
• InChI Key: InChIKey=YUFWAVFNITUSHI-UHFFFAOYSA-N
• SMILES: N=C(N)NCCN1CCCCCCC1.O=S(=O)(O)O