1097864-17-9

Basic information

• Product Name: C₉H₁₁O₃S^(1-)*C₃₁H₂₉N₂O₅⁽¹⁺⁾
• CAS NO: 1097864-17-9
• Molecular Weight: 708.832
• Mol File: 1097864-17-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₉H₁₁O₃S^(1-)*C₃₁H₂₉N₂O₅⁽¹⁺⁾(CAS DataBase Reference)
• NIST Chemistry Reference: C₉H₁₁O₃S^(1-)*C₃₁H₂₉N₂O₅⁽¹⁺⁾(1097864-17-9)
• EPA Substance Registry System: C₉H₁₁O₃S^(1-)*C₃₁H₂₉N₂O₅⁽¹⁺⁾(1097864-17-9)

Safety Data

• Hazardous Substances Data: 1097864-17-9(Hazardous Substances Data)

Upstream product

• 36016-40-7 mesitylenesulfonylhydroxylamine 
• 106262-09-3 7,8-didehydro-4,5-epoxy-17-methyl-(5α,6α)-morphinan-3,6-diol 3,6-dibenzoate 

Relevant articles and documents

Aminimides as potential CNS-acting agents. III. Design, synthesis, and receptor binding of aminimide analogues of dopamine, serotonin, morphine, and nicotine

A series of aminimide derivatives of centrally acting agents, namely dopamine, serotonin, morphine and nicotine, were designed on the basis of the physicochemical properties of the aminimide functional group and synthesized to investigate their central nervous system (CNS) receptor affinity. The target compounds were readily prepared from an appropriate tertiary amine by N-acylation of a hydrazinium salt intermediate using acetic anhydride or acetyl chloride. The aminimides were tested for in vitro affinity at the dopaminergic D4, serotonergic 5-HT2A, opiate (?, ?, and non-selective) and nicotinic acetylcholine receptors and were found to possess mixed affinities for the aforementioned receptor systems. CSIRO 2008.