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N-hydroxy-2-methyl-4-(2-(tert-butoxycarbonyl)ethyl)benzamidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

856165-68-9

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856165-68-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 856165-68-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,6,1,6 and 5 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 856165-68:
(8*8)+(7*5)+(6*6)+(5*1)+(4*6)+(3*5)+(2*6)+(1*8)=199
199 % 10 = 9
So 856165-68-9 is a valid CAS Registry Number.

856165-68-9Relevant academic research and scientific papers

TRIAZOLE OXADIAZOLES DERIVATIVES

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Page/Page column 100, (2009/07/25)

The invention relates to compounds of formula (I), wherein R1, R2, Ra, Rb, X have the meanings given in claim 1. The compounds are useful e.g. in the treatment of autoimmune disorders, such as multiple sclerosis.

Discovery of 3-arylpropionic acids as potent agonists of sphingosine-1-phosphate receptor-1 (S1P1) with high selectivity against all other known S1P receptor subtypes

Yan, Lin,Huo, Pei,Doherty, George,Toth, Lesile,Hale, Jeffrey J.,Mills, Sander G.,Hajdu, Richard,Keohane, Carol A.,Rosenbach, Mark J.,Milligan, James A.,Shei, Gan-Ju,Chrebet, Gary,Bergstrom, James,Card, Deborah,Quackenbush, Elizabeth,Wickham, Alexandra,Mandala, Suzanne M.

, p. 3679 - 3683 (2007/10/03)

A series of 3-arylpropionic acids were synthesized as S1P1 receptor agonists. Structure-activity relationship studies on the pendant phenyl ring revealed several structural features offering selectivity of S1P1 binding against S1Psu

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