229639-54-7 Usage
Description
(R)-(+)-N-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl-N-methylamine is a complex organic molecule with a molecular formula of C18H28ClN. It is a chiral amine, meaning it has a specific arrangement of atoms that creates a non-superimposable mirror image. (R)-(+)-N-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl-N-methylamine contains a cyclobutyl ring and a 4-chlorophenyl group, as well as a methylbutyl and a methylamine group. Its stereochemistry and structural properties make it an interesting molecule for further study and potential applications.
Uses
Used in Pharmaceutical Research:
(R)-(+)-N-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl-N-methylamine is used as a research compound for its potential biological activity and its ability to interact with various biological targets. Its unique structure and chirality make it a valuable tool in the development of new drugs and therapies.
Used in Drug Development:
In the pharmaceutical industry, (R)-(+)-N-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl-N-methylamine is used as a lead compound for the development of new medications. Its interaction with biological targets can be exploited to create drugs that target specific receptors or enzymes, potentially leading to more effective treatments for various diseases and conditions.
Used in Chemical Synthesis:
(R)-(+)-N-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl-N-methylamine can also be used as a building block or intermediate in the synthesis of more complex molecules. Its unique structural features can be incorporated into other compounds, potentially leading to the creation of new materials with novel properties and applications.
Check Digit Verification of cas no
The CAS Registry Mumber 229639-54-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,9,6,3 and 9 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 229639-54:
(8*2)+(7*2)+(6*9)+(5*6)+(4*3)+(3*9)+(2*5)+(1*4)=167
167 % 10 = 7
So 229639-54-7 is a valid CAS Registry Number.
229639-54-7Relevant articles and documents
First asymmetric synthesis of (R)-desmethylsibutramine
Krishnamurthy, Dhileepkumar,Han, Zhengxu,Wald, Stephen A.,Senanayake, Chris H.
, p. 2331 - 2333 (2002)
A catalytic enantioselective addition of iBuLi to aldimine 3 derived from methyl amine and 1-(4-chlorophenyl) cyclobutanecarboxaldehyde is used as the key step in the asymmetric synthesis of (R)-desmethylsibutramine, a single enantiomer version of a pharmacologically active metabolite of anti-obesity drug sibutramine (Meridia).
ENANTIOSELECTIVE SYNTHESIS OF A STERICALLY HINDERED AMINE
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Page/Page column 25, (2008/06/13)
Compounds of the formula (I) wherein R is phenyl, or phenyl substituted by Cl, Br, C1-C4alkyl or CF3; R1 is H or methyl or ethyl; R2 is H or methyl or acyl; R3 is H or methyl; R'4/sub
