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649763-42-8

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649763-42-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 649763-42-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,9,7,6 and 3 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 649763-42:
(8*6)+(7*4)+(6*9)+(5*7)+(4*6)+(3*3)+(2*4)+(1*2)=208
208 % 10 = 8
So 649763-42-8 is a valid CAS Registry Number.
InChI:InChI=1/C11H16N2O/c1-7(2)11(14)13-10-5-4-8(3)6-9(10)12/h4-7H,12H2,1-3H3,(H,13,14)

649763-42-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(2-amino-4-methylphenyl)-2-methylpropanamide

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:649763-42-8 SDS

649763-42-8Relevant articles and documents

Model Systems for Flavoenzyme Activity: Relationships between Cofactor Structure, Binding and Redox Properties

Legrand, Yves-Marie,Gray, Mark,Cooke, Graeme,Rotello, Vincent M.

, p. 15789 - 15795 (2007/10/03)

A series of flavins were synthesized bearing electron-withdrawing and -donating substituents. The electrochemical properties of these flavins in a nonpolar solvent were determined. The recognition of these flavins by a diamidopyridine (DAP) receptor and the effect this receptor has on flavin redox potential was also quantified. It was found that the DAP-flavin binding affinity and the reduction potentials (E1/2) for both the DAP-bound and unbound flavins correlated well with functions derived from linear free energy relationships (LFERs). These results provide insight and predictive capability for the interplay of electronics and redox state-specific interactions for both abiotic and enzymatic systems.

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