933732-12-8 Usage
Uses
Used in Organic Synthesis:
2-(Cyclopentyloxy)ethylamine is utilized as a key intermediate in organic synthesis for the preparation of a wide range of pharmaceuticals, agrochemicals, and other biologically active compounds. Its unique structure allows for the formation of diverse chemical entities, contributing to the development of novel therapeutic agents and agrochemical products.
Used in Chemical Research:
In the realm of chemical research, 2-(Cyclopentyloxy)ethylamine serves as an important building block for the synthesis of complex organic molecules. Its reactivity and functional group compatibility make it a valuable tool for exploring new chemical reactions and developing innovative synthetic methodologies.
Used in Medicinal Chemistry and Drug Development:
2-(Cyclopentyloxy)ethylamine holds promise in medicinal chemistry and drug development due to its unique structure and potential pharmacological properties. Its cyclopentyloxyethyl group can be further modified or used as a scaffold to design and optimize new drug candidates with improved efficacy, selectivity, and pharmacokinetic profiles.
Used in the Treatment of Neurological Disorders:
2-(Cyclopentyloxy)ethylamine has been studied for its potential use in the treatment of neurological disorders. Its unique structural features and amine functionality may offer novel therapeutic opportunities for the development of drugs targeting specific neurological pathways and mechanisms, potentially leading to more effective treatments for various neurological conditions.
Check Digit Verification of cas no
The CAS Registry Mumber 933732-12-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,3,7,3 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 933732-12:
(8*9)+(7*3)+(6*3)+(5*7)+(4*3)+(3*2)+(2*1)+(1*2)=168
168 % 10 = 8
So 933732-12-8 is a valid CAS Registry Number.
InChI:InChI=1/C7H15NO/c8-5-6-9-7-3-1-2-4-7/h7H,1-6,8H2