Welcome to LookChem.com Sign In|Join Free

CAS

  • or
6-Bromo-8-methyl[1,2,4]triazolo[1,5-a]pyridine is a heterocyclic chemical compound with the molecular formula C6H5BrN4 and a molecular weight of 206.9 g/mol. It features a triazolopyridine ring and a bromine atom, which contribute to its diverse biological activities. 6-BROMO-8-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE has garnered interest in the pharmaceutical and agrochemical fields due to its potential applications as an anti-inflammatory, anti-cancer, and anti-viral agent. Its synthesis involves the bromination of a 6-methyl-1,2,4-triazolo[1,5-a]pyridine precursor, and its structural and pharmacological properties position it as a promising candidate for further research and development.

899429-04-0 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 899429-04-0 Structure
  • Basic information

    1. Product Name: 6-BROMO-8-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE
    2. Synonyms: 6-BROMO-8-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE;6-broMo-8-Methyl-[1
    3. CAS NO:899429-04-0
    4. Molecular Formula: C7H6BrN3
    5. Molecular Weight: 212.04664
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 899429-04-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.767g/cm3
    6. Refractive Index: 1.715
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: 6-BROMO-8-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-BROMO-8-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE(899429-04-0)
    11. EPA Substance Registry System: 6-BROMO-8-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIDINE(899429-04-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 899429-04-0(Hazardous Substances Data)

899429-04-0 Usage

Uses

Used in Pharmaceutical Industry:
6-Bromo-8-methyl[1,2,4]triazolo[1,5-a]pyridine is used as a pharmaceutical agent for its potential anti-inflammatory properties, offering a new avenue for the treatment of inflammation-related conditions. Its ability to modulate inflammatory pathways makes it a candidate for further exploration and development in this therapeutic area.
Used in Anticancer Applications:
In the field of oncology, 6-Bromo-8-methyl[1,2,4]triazolo[1,5-a]pyridine is utilized as an anticancer agent, targeting various types of cancer cells. Its potential to disrupt cancer cell proliferation and induce apoptosis positions it as a valuable compound for the development of novel cancer therapies.
Used in Antiviral Applications:
6-Bromo-8-methyl[1,2,4]triazolo[1,5-a]pyridine is employed as an antiviral agent, leveraging its ability to inhibit viral replication and reduce viral load in infected cells. This makes it a candidate for the development of new antiviral drugs to combat viral infections.
Used in Agrochemical Industry:
In the agrochemical sector, 6-Bromo-8-methyl[1,2,4]triazolo[1,5-a]pyridine is used as a bioactive compound for its potential to control pests and diseases in agriculture. Its ability to target and disrupt biological processes in pests and pathogens makes it a candidate for the development of new agrochemicals to improve crop protection and yield.

Check Digit Verification of cas no

The CAS Registry Mumber 899429-04-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,9,4,2 and 9 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 899429-04:
(8*8)+(7*9)+(6*9)+(5*4)+(4*2)+(3*9)+(2*0)+(1*4)=240
240 % 10 = 0
So 899429-04-0 is a valid CAS Registry Number.
InChI:InChI=1/C7H6BrN3/c1-5-2-6(8)3-11-7(5)9-4-10-11/h2-4H,1H3

899429-04-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

1.2 Other means of identification

Product number -
Other names -

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:899429-04-0 SDS

899429-04-0Downstream Products

899429-04-0Relevant articles and documents

[1,2,4]TRIAZOLO[1,5-A]PYRIDINYL SUBSTITUTED INDOLE COMPOUNDS

-

Page/Page column 139; 140, (2018/02/28)

Disclosed are compounds of Formula (I) or a salt thereof, wherein R1, R2, R3, R4, R5, m, n, and p are defined herein. Also disclosed are methods of using such compounds as inhibitors of signaling through Toll-like receptor 7, or 8, or 9, and pharmaceutical compositions comprising such compounds. These compounds are useful in treating inflammatory and autoimmune diseases.

(2S,3S)-3-amino-4-(3,3-difluoropyrrolidin-1-yl)-N,N-dimethyl-4-oxo-2-(4-[1, 2,4]triazolo[1,5-a]-pyridin-6-ylphenyl)butanamide: A selective α-amino amide dipeptidyl peptidase IV inhibitor for the treatment of type 2 diabetes

Edmondson, Scott D.,Mastracchio, Anthony,Mathvink, Robert J.,He, Jiafang,Harper, Bart,Park, You-Jung,Beconi, Maria,Di Salvo, Jerry,Eiermann, George J.,He, Huaibing,Leiting, Barbara,Leone, Joseph F.,Levorse, Dorothy A.,Lyons, Kathryn,Patel, Reshma A.,Patel, Sangita B.,Petrov, Aleksandr,Scapin, Giovanna,Shang, Jackie,Roy, Ranabir Sinha,Smith, Aaron,Wu, Joseph K.,Xu, Shiyao,Zhu, Bing,Thornberry, Nancy A.,Weber, Ann E.

, p. 3614 - 3627 (2007/10/03)

A series of β-substituted biarylphenylalanine amides were synthesized and evaluated as inhibitors of dipeptidyl peptidase IV (DPP-4) for the treatment of type 2 diabetes. Optimization of the metabolic profile of early analogues led to the discovery of (2S

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

What can I do for you?
Get Best Price

Get Best Price for 899429-04-0