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Quinolinium, 3-cyano-1-[(4-methylphenyl)methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

89321-40-4

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89321-40-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89321-40-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,3,2 and 1 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 89321-40:
(7*8)+(6*9)+(5*3)+(4*2)+(3*1)+(2*4)+(1*0)=144
144 % 10 = 4
So 89321-40-4 is a valid CAS Registry Number.

89321-40-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[(4-methylphenyl)methyl]quinolin-1-ium-3-carbonitrile

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:89321-40-4 SDS

89321-40-4Relevant academic research and scientific papers

Marcus Theory of a Perpendicular Effect on α for Hydride Transfer between NAD+ Analogues

Kreevoy, Maurice M.,Lee, In-Sook Han

, p. 2550 - 2553 (1984)

The Bronsted α (=d(lnkij)/d(lnKij)) for an atom- or group-transfer reaction depends on the location of the substitution and the tightness of the transition state (τ) as well as the resemblence of the transition state to reactants and products.Within Marcus theory, τ can be related to rates of symmetrical reactions.These ideas have been successfully applied to hydride transfer between NAD+ analogues.A series of 1-benzyl-3-cyanoquinolinium ions, substituted in the benzyl group, has been prepared.Rate and equilibrium constants have been determined for their reactions with 10-methylacridan.A Bronsted α of 0.37 has been obtained.From Marcus theory, using previously reported symmetrical exchange rate constants, the same value is calculated.This is displaced from 0.5 mainly by the looseness of the transition state, a perpendicular effect related to the partially hydridic character of the in-flight H.This H is estimated to have -0.23 electron of excess charge and a total bond order of 0.77 in the transition state.

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