654071-78-0 Usage
1-Piperazinecarboxamide, N,N,3,5-tetramethyl, (3R,5S)-(9CI) properties and specific content
A compound consisting of 11 carbon atoms, 24 hydrogen atoms, 4 nitrogen atoms, and 1 oxygen atom.
Piperazine derivative
A chemical compound derived from the base structure of piperazine, which is a heterocyclic organic compound.
Four methyl groups attached to the nitrogen atom
The nitrogen atoms in the compound have four methyl groups (CH3) attached, contributing to its structure and properties.
Stereoisomeric forms
(3R,5S) configuration
The compound exists in two different spatial arrangements (stereoisomers), specifically the (3R,5S) form, which is important for its properties and applications.
Pharmaceutical intermediate
The compound is commonly used as an intermediate in the synthesis of various pharmaceutical products, aiding in the development of new medications.
Precursor in the synthesis of therapeutic compounds
As a starting material in the creation of therapeutic compounds, this chemical plays a crucial role in the development of medications for various medical conditions.
Subject of interest for researchers in pharmaceutical and medical fields
Due to its specific properties and potential applications in medication and drug development, 1-Piperazinecarboxamide,N,N,3,5-tetramethyl-,(3R,5S)-(9CI) is of significant interest to professionals in the pharmaceutical and medical industries.
Check Digit Verification of cas no
The CAS Registry Mumber 654071-78-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,4,0,7 and 1 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 654071-78:
(8*6)+(7*5)+(6*4)+(5*0)+(4*7)+(3*1)+(2*7)+(1*8)=160
160 % 10 = 0
So 654071-78-0 is a valid CAS Registry Number.
654071-78-0Relevant academic research and scientific papers
Design and synthesis of a novel family of triazine-based inhibitors of sorbitol dehydrogenase with oral activity: 1-{4-[3R,5S-dimethyl-4-(4-methyl-[1,3,5]triazin-2-yl)-piperazin-1-yl]-[1,3,5] triazin-2-yl}-(R) ethanol
Mylari, Banavara L.,Withbroe, Gregory J.,Beebe, David A.,Brackett, Nathaniel S.,Conn, Edward L.,Coutcher, James B.,Oates, Peter J.,Zembrowski, William J.
, p. 4179 - 4188 (2007/10/03)
Two new templates, (R) 2-hydroxyethyl-pyridine and (R) 2-hydroxyethyl-triazine, were used to design novel sorbitol dehydrogenase inhibitors (SDIs). The design concept included spawning of these templates to function as effective ligands to the catalytic z
