87861-96-9

Basic information

• Product Name: Quinolinium, 3-cyano-1-[[4-(trifluoromethyl)phenyl]methyl]-, bromide
• CAS NO: 87861-96-9
• Molecular Formula: C18H12F3N2.Br
• Molecular Weight: 393.206
• Mol File: 87861-96-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Quinolinium, 3-cyano-1-[[4-(trifluoromethyl)phenyl]methyl]-, bromide(CAS DataBase Reference)
• NIST Chemistry Reference: Quinolinium, 3-cyano-1-[[4-(trifluoromethyl)phenyl]methyl]-, bromide(87861-96-9)
• EPA Substance Registry System: Quinolinium, 3-cyano-1-[[4-(trifluoromethyl)phenyl]methyl]-, bromide(87861-96-9)

Safety Data

• Hazardous Substances Data: 87861-96-9(Hazardous Substances Data)

Upstream product

• 34846-64-5 3-cyanoquinoline 
• 402-49-3 4-bromomethyltrifluoromethylbenzene 
• 38559-35-2 3,10-dimethyl-5-deazaisoalloxazine 

Downstream Products

• 38559-35-2 3,10-dimethyl-5-deazaisoalloxazine 

Relevant articles and documents

Isotope Effects on Hydride Transfer between NAD+ Analogues

Primary kinetic hydrogen isotope effects (KIE's) for hydride transfer between NAD+ analogues are between 6 and 4, for reactions with equilibrium constants ranging from 0.7 to 1016.There is no sign of the sharp change in KIE which would signal the change of a rate-limiting step in a multistep mechanism, and other evidence also indicates a one-step mechanism. 2 The secondary KIE produced by changing the hydrogen already attached at the acceptor site from H to D is about 10percent smaller when the transferred atom is D than when it is H.These results, combined with the values of the primary KIE's, strongly suggest some nuclear tunneling in the reaction coordinate.