85721-30-8 Usage
Description
3-DIISOPROPYLAMINO-1,2-PROPANEDIOL is a colorless liquid chemical compound with a molecular formula C9H21NO2 and a molecular weight of 175.26 g/mol. It is soluble in water and organic solvents, has a slightly ammoniacal odor, and is valued for its stereochemical properties. 3-DIISOPROPYLAMINO-1,2-PROPANEDIOL is commonly used as a chiral ligand in asymmetric catalysis and as a resolving agent for the separation of racemic compounds.
Uses
Used in Pharmaceutical Industry:
3-DIISOPROPYLAMINO-1,2-PROPANEDIOL is used as a chiral ligand in asymmetric catalysis for the synthesis of enantiomerically pure pharmaceutical compounds. Its ability to induce selectivity in chemical reactions is crucial for producing single-enantiomer drugs, which can have significant impacts on the efficacy and safety of medications.
Used in Chemical Synthesis:
3-DIISOPROPYLAMINO-1,2-PROPANEDIOL is used as a resolving agent for the separation of racemic compounds in chemical synthesis processes. This application is important for obtaining pure enantiomers, which are essential in various chemical and pharmaceutical applications where the stereochemistry of molecules plays a critical role in their properties and interactions.
Used in Research and Development:
3-DIISOPROPYLAMINO-1,2-PROPANEDIOL is utilized in research and development for the study of asymmetric synthesis and the resolution of enantiomers. Its unique stereochemical properties make it a valuable tool for scientists to explore and understand the behavior of chiral molecules and to develop new methods and catalysts for enantioselective reactions.
Check Digit Verification of cas no
The CAS Registry Mumber 85721-30-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,7,2 and 1 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 85721-30:
(7*8)+(6*5)+(5*7)+(4*2)+(3*1)+(2*3)+(1*0)=138
138 % 10 = 8
So 85721-30-8 is a valid CAS Registry Number.
InChI:InChI=1/C9H21NO2/c1-7(2)10(8(3)4)5-9(12)6-11/h7-9,11-12H,5-6H2,1-4H3