412293-91-5 Usage
Uses
Used in Medicinal Chemistry:
4-(PYRIMIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER is used as a building block for the synthesis of biologically active molecules and pharmaceutical compounds. Its unique structure and properties make it a valuable intermediate in drug discovery and development, enabling the design of new therapeutic agents targeting specific biological pathways and molecular targets.
Used in Drug Discovery and Development:
In the pharmaceutical industry, 4-(PYRIMIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER is used as a key intermediate in the development of new therapeutic agents. Its versatile chemical properties allow for the creation of novel compounds with potential applications in treating various diseases and conditions.
Used in the Synthesis of Biologically Active Molecules:
4-(PYRIMIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER is utilized in the synthesis of biologically active molecules, which can exhibit a range of pharmacological effects. Its incorporation into these molecules can enhance their potency, selectivity, and overall therapeutic potential.
Used in the Design of Targeted Therapies:
In the field of targeted therapy, 4-(PYRIMIDIN-2-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER is employed as a component in the design of drugs that specifically target molecular pathways or receptors involved in disease processes. This targeted approach can lead to more effective treatments with fewer side effects compared to traditional, broad-spectrum therapies.
Check Digit Verification of cas no
The CAS Registry Mumber 412293-91-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,1,2,2,9 and 3 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 412293-91:
(8*4)+(7*1)+(6*2)+(5*2)+(4*9)+(3*3)+(2*9)+(1*1)=125
125 % 10 = 5
So 412293-91-5 is a valid CAS Registry Number.
InChI:InChI=1/C14H21N3O3/c1-14(2,3)20-13(18)17-9-5-11(6-10-17)19-12-15-7-4-8-16-12/h4,7-8,11H,5-6,9-10H2,1-3H3
412293-91-5Relevant academic research and scientific papers
3-HETEROCYCLYL-4-PHENYL-TRIAZOLE DERIVATIVES AS INHIBITORS OF THE VASOPRESSIN V1A RECEPTOR
-
Page/Page column 46, (2010/02/14)
Compounds of formula (I): or a pharmaceutically acceptable derivative thereof, wherein R represents C1-6alkyl (optionally substituted by C1-6alkyloxy or Het) or C1-6alkyloxy; R1 and R2 independently r
