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6-Fluoro-2-[4-(pyridin-2-yl)-3-butynyl]imidazo[1,2-a]pyridine is a chemical compound with the molecular formula C17H11FN4. It is a fluoro-substituted imidazopyridine derivative that features a pyridine ring and a butynyl group. 6-Fluoro-2-[4-(pyridin-2-yl)-3-butynyl]imidazo[1,2-a]pyridine possesses potential pharmacological activities and is widely utilized in medicinal chemistry research as a building block for the synthesis of new drug candidates. Its unique structure and properties make it a promising target for the development of innovative pharmaceuticals with potential applications across various therapeutic areas.

872363-17-2

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872363-17-2 Usage

Uses

Used in Pharmaceutical Research and Development:
6-Fluoro-2-[4-(pyridin-2-yl)-3-butynyl]imidazo[1,2-a]pyridine is used as a key intermediate in the synthesis of novel drug candidates for various therapeutic applications. Its unique chemical structure allows for the development of compounds with enhanced pharmacological properties, such as improved potency, selectivity, and bioavailability.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 6-Fluoro-2-[4-(pyridin-2-yl)-3-butynyl]imidazo[1,2-a]pyridine is employed as a versatile building block for the design and synthesis of new chemical entities. Its presence in the molecular structure can potentially influence the pharmacokinetic and pharmacodynamic properties of the resulting compounds, leading to the discovery of more effective and safer drugs.
Used in Drug Discovery:
6-Fluoro-2-[4-(pyridin-2-yl)-3-butynyl]imidazo[1,2-a]pyridine is utilized in drug discovery processes to identify and optimize potential drug candidates. Its incorporation into various chemical scaffolds can lead to the development of compounds with novel mechanisms of action, offering new treatment options for unmet medical needs.
Used in Biochemical Research:
In biochemical research, 6-Fluoro-2-[4-(pyridin-2-yl)-3-butynyl]imidazo[1,2-a]pyridine is employed as a tool compound to study the structure-activity relationships of various biological targets. Its interaction with specific proteins or enzymes can provide valuable insights into the molecular mechanisms underlying different diseases, guiding the design of more targeted and effective therapeutic agents.
Used in Drug Synthesis:
6-Fluoro-2-[4-(pyridin-2-yl)-3-butynyl]imidazo[1,2-a]pyridine is used as a synthetic precursor in the preparation of various pharmaceuticals. Its unique chemical properties enable the synthesis of a wide range of drug molecules with diverse therapeutic applications, contributing to the advancement of modern medicine.

Check Digit Verification of cas no

The CAS Registry Mumber 872363-17-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,3,6 and 3 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 872363-17:
(8*8)+(7*7)+(6*2)+(5*3)+(4*6)+(3*3)+(2*1)+(1*7)=182
182 % 10 = 2
So 872363-17-2 is a valid CAS Registry Number.

872363-17-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-fluoro-2-(4-pyridin-2-ylbut-3-ynyl)imidazo[1,2-a]pyridine

1.2 Other means of identification

Product number -
Other names Dipraglurant

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:872363-17-2 SDS

872363-17-2Upstream product

872363-17-2Downstream Products

872363-17-2Relevant academic research and scientific papers

NOVEL ALKYNYL DERIVATIVES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS

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Page/Page column 131-132, (2008/06/13)

The present invention relates to novel compounds of formula (I) wherein W, n, X and W’ are defined in the description; invention compounds are modulators of metabotropic glutamate receptors - subtype 5 (“mGluR5”) which are useful for the treatment of central nervous system disorders as well as other disorders modulated by mGluR5 receptors.

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