431062-00-9 Usage
Description
(2R,5S)-tert-butyl 4-benzyl-2,5-diMethylpiperazine-1-carboxylate is a piperazine derivative, a white to off-white solid with a molecular formula of C18H28N2O2 and a molecular weight of 304.43 g/mol. It is known for its unique structural and pharmacological properties, making it valuable for medicinal chemistry research and the development of new drug candidates.
Uses
Used in Pharmaceutical Synthesis:
(2R,5S)-tert-butyl 4-benzyl-2,5-diMethylpiperazine-1-carboxylate is used as a building block in the synthesis of pharmaceuticals for its unique structural and pharmacological properties.
Used in Medicinal Chemistry Research:
(2R,5S)-tert-butyl 4-benzyl-2,5-diMethylpiperazine-1-carboxylate is used as a research compound in medicinal chemistry to explore its potential applications in the treatment of various diseases and disorders.
Used in Drug Development:
(2R,5S)-tert-butyl 4-benzyl-2,5-diMethylpiperazine-1-carboxylate is used as a starting material in the development of new drug candidates due to its unique properties and potential therapeutic applications.
Check Digit Verification of cas no
The CAS Registry Mumber 431062-00-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,1,0,6 and 2 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 431062-00:
(8*4)+(7*3)+(6*1)+(5*0)+(4*6)+(3*2)+(2*0)+(1*0)=89
89 % 10 = 9
So 431062-00-9 is a valid CAS Registry Number.
431062-00-9Relevant articles and documents
CARBINOL DERIVATIVES HAVING HETEROCYCLIC LINKER
-
Page/Page column 28, (2010/12/29)
[Object] It is to provide a novel LXRβ agonist useful as a preventative and/or therapeutic agent for atherosclerosis; arteriosclerosis such as those resulting from diabetes; dyslipidemia; hypercholesterolemia; lipid-related diseases; inflammatory diseases that are caused by inflammatory cytokines; skin diseases such as allergic skin diseases; diabetes; or Alzheimer's disease. [Solving Means] A carbinol compound represented by the following general formula (I) or salt thereof, or their solvate: (wherein, each V and W independently show N or C—R7; each X and Y independently show CH2, C═O, SO2, etc; Z shows CH or N; each R1, R2 and R7 independently show a hydrogen atom, C1-8 alkyl group, etc.; R3 shows C1-8 alkyl group; R4 shows an optionally substituted C6-10 aryl group or an optionally substituted 5- to 11-membered heterocyclic group; R5 and R6 show a hydrogen atom, etc.; L shows a C1-8 alkyl chain optionally substituted with an oxo group, etc.; and n shows any integer of 0 to 2.)
Indole-type derivatives as inhibitors of p38 kinase
-
Page/Page column 44-45, (2008/06/13)
The invention is directed to methods to inhibit p38-α kinase using compounds comprising a phenyl or thienyl coupled through a piperidine or piperazine nucleus to an indole residue wherein the indole residue mandatorily has a substituent on the ring nitrogen which is an amino or substituted amino group.
