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6-BROMO-3-TERT-BUTYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

876372-87-1

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876372-87-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 876372-87-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,6,3,7 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 876372-87:
(8*8)+(7*7)+(6*6)+(5*3)+(4*7)+(3*2)+(2*8)+(1*7)=221
221 % 10 = 1
So 876372-87-1 is a valid CAS Registry Number.

876372-87-1SDS

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 6-bromo-3-tert-butyl-[1,2,4]triazolo[4,3-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:876372-87-1 SDS

876372-87-1Relevant academic research and scientific papers

A mild synthesis of [1,2,4]triazolo[4,3-a]pyridines

Schmidt, Michael A.,Qian, Xinhua

supporting information, p. 5721 - 5726 (2013/09/24)

The reaction between 2-hydrazinopyridines and ethyl imidates was examined as a one-pot method for rapidly preparing [1,2,4]triazolo[4,3-a]pyridines. A diverse set of 2-hydrazinopyridines were cyclized with a variety of alkyl- and aryl-substituted ethyl imidates in good yields. The reaction proceeds optimally under mild conditions (50-70 C) using 1.5 equiv of acetic acid. The electronic and steric properties of the hydrazine and imidate strongly impact the rate of the reaction. When highly electron deficient 2-hydrazinopyridines were used, the products rearranged to [1,2,4]triazolo[1,5-a]pyridines.

Continued exploration of the triazolopyridine scaffold as a platform for p38 MAP kinase inhibition

Jerome, Kevin D.,Rucker, Paul V.,Xing, Li,Shieh, Huey S.,Baldus, John E.,Selness, Shaun R.,Letavic, Michael A.,Braganza, John F.,McClure, Kim F.

scheme or table, p. 469 - 473 (2010/04/05)

The structure based drug design, synthesis and structure-activity relationship of a series of C6 sulfur linked triazolopyridine based p38 inhibitors are described. The metabolic deficiencies of this series were overcome through changes in the C6 linker fr

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