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2-Methyl-6-nitro(1,2,4)triazolo(1,5-a)pyridine is a chemical compound with the molecular formula C6H5N5O2. It is a derivative of the (1,2,4)triazolo(1,5-a)pyridine system, featuring a methyl group at the 2-position and a nitro group at the 6-position. This heterocyclic compound is characterized by its unique structure, which includes a fused triazole and pyridine ring system. It is an important intermediate in the synthesis of various pharmaceuticals and agrochemicals due to its potential reactivity and the presence of functional groups that can be further modified. The compound's properties, such as its stability, solubility, and potential applications, make it a subject of interest in organic chemistry and medicinal chemistry research.

7169-92-8

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7169-92-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7169-92-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,6 and 9 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 7169-92:
(6*7)+(5*1)+(4*6)+(3*9)+(2*9)+(1*2)=118
118 % 10 = 8
So 7169-92-8 is a valid CAS Registry Number.

7169-92-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine

1.2 Other means of identification

Product number -
Other names s-Triazolo[1,5-a]pyridine,2-methyl-6-nitro

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 -
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More Details:7169-92-8 SDS

7169-92-8Downstream Products

7169-92-8Relevant academic research and scientific papers

Keeping it small, polar, and non-flat: diversely functionalized building blocks containing the privileged 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]- and [1,5-a]pyridine cores

Mishchuk, Alexander,Shtil, Natalia,Poberezhnyk, Mykola,Nazarenko, Konstiantyn,Savchenko, Timur,Tolmachev, Andrey,Krasavin, Mikhail

supporting information, p. 1056 - 1059 (2016/02/16)

Six sets of functionalized building blocks based on 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine as well as 5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridine cores have been prepared. These compounds are non-flat, bicyclic heterocycles that are likely to find utility as privileged motifs for lead-like compound design. One set of building blocks, (5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-6-ylmethyl)amines, proved useful as a scaffold for developing compounds that stimulate glucagon-like peptide-1 (GLP-1) secretion and are novel anti-diabetes drug leads.

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