1052703-81-7 Usage
General Description
(S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate is a chemical compound with the molecular formula C13H27NO2. It is a derivative of butanoic acid and is made up of a methyl ester group, an amino group, and two 3,3-dimethylbutyl groups. (S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate is commonly used in the pharmaceutical industry as a precursor for the synthesis of various drugs. It has also been studied for its potential applications in organic synthesis and as a chiral building block in the production of enantiopure compounds. The structure and properties of (S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate make it a valuable and versatile chemical in the field of organic chemistry.
Check Digit Verification of cas no
The CAS Registry Mumber 1052703-81-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,2,7,0 and 3 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1052703-81:
(9*1)+(8*0)+(7*5)+(6*2)+(5*7)+(4*0)+(3*3)+(2*8)+(1*1)=117
117 % 10 = 7
So 1052703-81-7 is a valid CAS Registry Number.
1052703-81-7Relevant articles and documents
Structure-based design, synthesis, and biological evaluation of 1,1-dioxoisothiazole and benzo[b]thiophene-1,1-dioxide derivatives as novel inhibitors of hepatitis C virus NS5B polymerase
Kim, Sun Hee,Tran, Martin T.,Ruebsam, Frank,Xiang, Alan X.,Ayida, Benjamin,McGuire, Helen,Ellis, David,Blazel, Julie,Tran, Chinh V.,Murphy, Douglas E.,Webber, Stephen E.,Zhou, Yuefen,Shah, Amit M.,Tsan, Mei,Showalter, Richard E.,Patel, Rupal,Gobbi, Alberto,LeBrun, Laurie A.,Bartkowski, Darian M.,Nolan, Thomas G.,Norris, Daniel A.,Sergeeva, Maria V.,Kirkovsky, Leo,Zhao, Qiang,Han, Qing,Kissinger, Charles R.
scheme or table, p. 4181 - 4185 (2009/04/16)
A novel series of HCV NS5B polymerase inhibitors comprising 1,1-dioxoisothiazoles and benzo[b]thiophene-1,1-dioxides were designed, synthesized, and evaluated. SAR studies guided by structure-based design led to the identification of a number of potent NS
