Welcome to LookChem.com Sign In|Join Free
  • or
[2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine is a chemical compound characterized by its molecular formula C7H11N3. It is an amine derivative featuring a pyrazole ring, which is a five-membered heterocyclic aromatic ring with two nitrogen atoms. [2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine is recognized for its utility in organic synthesis and pharmaceutical research, where it serves as a fundamental building block for creating a variety of biologically active molecules. Its structural properties also make it suitable for use as a ligand in coordination chemistry and as a reagent in various chemical reactions. Furthermore, ongoing research is exploring its potential therapeutic properties, indicating its significance in the development of novel drugs.

807315-40-8

Post Buying Request

807315-40-8 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

807315-40-8 Usage

Uses

Used in Organic Synthesis:
[2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine is used as a building block in the synthesis of biologically active molecules, contributing to the development of new pharmaceuticals and chemical compounds. Its unique structure allows for the creation of a diverse range of molecules with potential applications in various fields.
Used in Pharmaceutical Research:
In the pharmaceutical industry, [2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine is utilized as a key component in the research and development of new drugs. Its ability to form various biologically active molecules makes it a valuable asset in the search for innovative therapeutic solutions.
Used in Coordination Chemistry:
As a ligand in coordination chemistry, [2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine plays a crucial role in the formation of metal complexes. These complexes have potential applications in catalysis, materials science, and other areas of chemical research.
Used in Chemical Reactions:
[2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine also serves as a reagent in various chemical reactions, facilitating the synthesis of new compounds and contributing to the advancement of chemical knowledge and technology.
Used in Drug Development:
Ongoing research into the therapeutic properties of [2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine highlights its potential use in the development of new drugs. Its unique structure and properties make it a promising candidate for further exploration and application in the medical field.

Check Digit Verification of cas no

The CAS Registry Mumber 807315-40-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,7,3,1 and 5 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 807315-40:
(8*8)+(7*0)+(6*7)+(5*3)+(4*1)+(3*5)+(2*4)+(1*0)=148
148 % 10 = 8
So 807315-40-8 is a valid CAS Registry Number.

807315-40-8Downstream Products

807315-40-8Relevant academic research and scientific papers

Discovery of Dihydropyrrolo[1,2- a]pyrazin-3(4 H)-one-Based Second-Generation GluN2C- And GluN2D-Selective Positive Allosteric Modulators (PAMs) of the N-Methyl- d -Aspartate (NMDA) Receptor

Epplin, Matthew P.,Mohan, Ayush,Harris, Lynnea D.,Zhu, Zongjian,Strong, Katie L.,Bacsa, John,Le, Phuong,Menaldino, David S.,Traynelis, Stephen F.,Liotta, Dennis C.,Liotta, Dennis C.

, p. 7569 - 7600 (2020/08/21)

The N-methyl-d-aspartate receptor (NMDAR) is an ion channel that mediates the slow, Ca2+-permeable component of glutamatergic synaptic transmission in the central nervous system (CNS). NMDARs are known to play a significant role in basic neurological functions, and their dysfunction has been implicated in several CNS disorders. Herein, we report the discovery of second-generation GluN2C/D-selective NMDAR-positive allosteric modulators (PAMs) with a dihydropyrrolo[1,2-a]pyrazin-3(4H)-one core. The prototype, R-(+)-EU-1180-453, exhibits log unit improvements in the concentration needed to double receptor response, lipophilic efficiency, and aqueous solubility, and lowers cLogP by one log unit compared to the first-generation prototype CIQ. Additionally, R-(+)-EU-1180-453 was found to increase glutamate potency 2-fold, increase the response to maximally effective concentration of agonist 4-fold, and the racemate is brain-penetrant. These compounds are useful second-generation in vitro tools and a promising step toward in vivo tools for the study of positive modulation of GluN2C- and GluN2D-containing NMDA receptors.

New tetrahydropyrido pyrimidinecarboxylic compound or salt thereof

-

, (2016/10/08)

To provide a compound having an inhibitory activity for an androgen receptor. A tetrahydropyridopyrimidine compound represented by the following general formula (I) or a pharmaceutically acceptable thereof (in the formula, X and R are as defined in the specification).

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 807315-40-8