99395-88-7 Usage
Description
(S)-(+)-4-Phenyl-2-oxazolidinone is a white to light yellow crystalline powder that serves as a versatile chiral auxiliary for asymmetric synthesis. It is easily recyclable under mild conditions, which enhances its commercial potential. (S)-(+)-4-Phenyl-2-oxazolidinone is also an intermediate for the synthesis and development of cholesterol absorption inhibitors, such as AZD4121, and is used in the production of Ezetimibe.
Uses
Used in Pharmaceutical Industry:
(S)-(+)-4-Phenyl-2-oxazolidinone is used as an intermediate for the synthesis and development of cholesterol absorption inhibitors, such as AZD4121. It plays a crucial role in the production of these medications, which help in managing cholesterol levels and reducing the risk of cardiovascular diseases.
Used in Drug Development:
(S)-(+)-4-Phenyl-2-oxazolidinone is used as an intermediate in the development of Ezetimibe, a drug that lowers bad cholesterol levels in the blood. (S)-(+)-4-Phenyl-2-oxazolidinone contributes to the creation of effective medications for the treatment of hypercholesterolemia and related conditions.
Used in Asymmetric Synthesis:
(S)-(+)-4-Phenyl-2-oxazolidinone is used as a versatile chiral auxiliary in asymmetric synthesis. Its ability to be easily recycled under mild conditions makes it a valuable component in the synthesis of various enantiomerically pure compounds, which are essential in the pharmaceutical, agrochemical, and fragrance industries.
For a recent review on the applications and potential of (S)-(+)-4-Phenyl-2-oxazolidinone, refer to Aldrichimica Acta.
Check Digit Verification of cas no
The CAS Registry Mumber 99395-88-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,3,9 and 5 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 99395-88:
(7*9)+(6*9)+(5*3)+(4*9)+(3*5)+(2*8)+(1*8)=207
207 % 10 = 7
So 99395-88-7 is a valid CAS Registry Number.
InChI:InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1