416887-38-2 Usage
Description
N-(2-Methoxyethyl)-1-methylpiperidin-4-amine is a versatile chemical compound belonging to the class of amines. It features a piperidin-4-amine core with a 1-methyl group and a 2-methoxyethyl substituent, making it a valuable intermediate in the synthesis of complex organic molecules, including pharmaceuticals, agrochemicals, and other organic compounds. Its potential biological activity also positions it as a promising candidate for research in medicine.
Uses
Used in Pharmaceutical Industry:
N-(2-Methoxyethyl)-1-methylpiperidin-4-amine is used as a building block for the synthesis of various pharmaceuticals. Its unique structure and properties allow for the creation of complex organic molecules with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical industry, N-(2-Methoxyethyl)-1-methylpiperidin-4-amine serves as a key intermediate in the development of new compounds for agricultural use, such as pesticides and herbicides, due to its ability to form stable and effective molecules.
Used in Organic Synthesis:
N-(2-Methoxyethyl)-1-methylpiperidin-4-amine is utilized as a versatile intermediate in organic synthesis, enabling the formation of a wide range of organic compounds with diverse applications in various industries.
Used in Medicinal Research:
N-(2-METHOXYETHYL)-1-METHYLPIPERIDIN-4-AMINE is being researched for its potential uses in medicine, driven by its potential biological activity. Its exploration in this field aims to uncover new therapeutic agents and contribute to advancements in medical treatments.
Check Digit Verification of cas no
The CAS Registry Mumber 416887-38-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,1,6,8,8 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 416887-38:
(8*4)+(7*1)+(6*6)+(5*8)+(4*8)+(3*7)+(2*3)+(1*8)=182
182 % 10 = 2
So 416887-38-2 is a valid CAS Registry Number.
InChI:InChI=1/C9H20N2O/c1-11-6-3-9(4-7-11)10-5-8-12-2/h9-10H,3-8H2,1-2H3
416887-38-2Relevant articles and documents
Pharmaceutical compounds
-
Page/Page column 93, (2008/06/13)
Compounds of Formulae Ia and Ib, and stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting lipid kinases including PI3K, and for treating disorders such as cancer mediated by lipid kinases. Methods of using compounds of Formula Ia and Ib for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed.
