240423-53-4 Usage
Uses
Used in Organic Synthesis:
(1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE is utilized as a chiral auxiliary in organic synthesis, providing a stereochemical handle to control the formation of desired enantiomers in asymmetric reactions. Its ability to influence the outcome of reactions makes it a valuable tool for the preparation of enantioselective products.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE serves as a building block for the synthesis of pharmaceuticals and biologically active molecules. Its complex structure allows for the creation of diverse compounds with potential therapeutic properties, contributing to the development of new drugs.
Used in Drug Development:
(1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE has potential applications in the development of new drugs, particularly in the synthesis of chiral molecules with specific biological activities. Its unique structural features can be leveraged to design and optimize drug candidates with improved efficacy and selectivity.
Used in Asymmetric Synthesis Studies:
As a chiral compound, (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE is also used as a tool in the study of asymmetric synthesis. Researchers can use (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE to explore new methods and catalysts for enantioselective reactions, advancing the understanding of stereocontrol in chemical synthesis.
Check Digit Verification of cas no
The CAS Registry Mumber 240423-53-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,0,4,2 and 3 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 240423-53:
(8*2)+(7*4)+(6*0)+(5*4)+(4*2)+(3*3)+(2*5)+(1*3)=94
94 % 10 = 4
So 240423-53-4 is a valid CAS Registry Number.
InChI:InChI=1/C27H31NO4S/c1-19-16-20(2)27(21(3)17-19)33(30,31)28(18-24-12-8-6-9-13-24)22(4)26(32-23(5)29)25-14-10-7-11-15-25/h6-17,22,26H,18H2,1-5H3/t22-,26-/m1/s1
