104785-63-9

Basic information

• Product Name: 1,2,4-Trimethyl-3-[methyl-((R)-1-phenyl-ethyl)-carbamoyl]-quinolinium; iodide
• CAS NO: 104785-63-9
• Molecular Weight: 460.358
• Mol File: 104785-63-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,2,4-Trimethyl-3-[methyl-((R)-1-phenyl-ethyl)-carbamoyl]-quinolinium; iodide(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2,4-Trimethyl-3-[methyl-((R)-1-phenyl-ethyl)-carbamoyl]-quinolinium; iodide(104785-63-9)
• EPA Substance Registry System: 1,2,4-Trimethyl-3-[methyl-((R)-1-phenyl-ethyl)-carbamoyl]-quinolinium; iodide(104785-63-9)

Safety Data

• Hazardous Substances Data: 104785-63-9(Hazardous Substances Data)

Upstream product

• 104785-55-9 2,4-dimethylquinoline 3-carboxylic acid 
• 104785-54-8 2,4-dimethylquinoline-3-carboxylic acid ethyl ester 
• 5933-40-4 (R)-(+)-N,α-dimethylbenzylamine 
• 551-93-9 2-aminoacetophenone 
• 74-88-4 methyl iodide 
• 15206-55-0 methyl 2-oxo-2-phenylacetate 

Downstream Products

• 104465-70-5 (4R)-3--1,2,4-trimethyl-1,4-dihydroquinoline 
• 104465-71-6 4S,11R-3-(N-methyl-N-α-methylbenzyl)carbamoyl-1,2,4-trimethyl-1,4-dihydroquinoline 

Relevant articles and documents

NAD(P)+-NAD(P)H MODELS. 57. STEROCHEMISTRY IN (NET) HYDRIDE TRANSFER FROM AND TO NAD(P)+-NAD(P)H MODELS: CHIRALITY SINK

NAD(P)H/NAD(P)+ and related compounds have intrinsic chirality against the axis along the C3-Ccarbonyl single bond.A model compound which has a stable conformation with respect to this chirality was synthesized and the conformational relationship between the carbonyl dipole and the reacting hydrogen was studied.It has been concluded that there is a relationship between conformations of these groups both in reduction and in oxidation provided the substrate is a neutral species.The result is discussed in relation with the hypothesis proposed previously on the basis of quantum chemical calculations.