31571-14-9 Usage
Description
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME is a chiral compound derived from camphorquinone, featuring a unique oxime functional group. It exhibits optical activity and is characterized by its specific stereochemistry, making it a valuable intermediate in the synthesis of various organic compounds.
Uses
Used in Pharmaceutical Synthesis:
ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME is used as a chiral auxiliary for enhancing diastereoselectivity and isomer separability in the efficient synthesis of complex organic molecules. This application is particularly relevant in the production of pharmaceutical compounds such as bicuculline, egenine, corlumine, and corytensine, where precise control over stereochemistry is crucial for biological activity and therapeutic efficacy.
Used in Organic Chemistry Research:
As a chiral building block, ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME is employed in the development of novel synthetic methodologies and asymmetric reactions. Its unique structural features allow chemists to explore new routes to enantioselective synthesis, potentially leading to the discovery of innovative pharmaceuticals and agrochemicals.
Used in Analytical Chemistry:
The optical activity of ANTI-(1R)-(+)-CAMPHORQUINONE 3-OXIME makes it a useful tool in analytical chemistry for the determination of enantiomeric purity and the study of stereoselective processes. Its application in chiral chromatography and polarimetry can provide valuable insights into the behavior of chiral molecules and their interactions with other compounds.
Check Digit Verification of cas no
The CAS Registry Mumber 31571-14-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,5,7 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 31571-14:
(7*3)+(6*1)+(5*5)+(4*7)+(3*1)+(2*1)+(1*4)=89
89 % 10 = 9
So 31571-14-9 is a valid CAS Registry Number.
InChI:InChI=1/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3/b11-7-/t6-,10+/m1/s1
