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Tert-butyl 4-bromo-5-methyl-1H-indazole-1-carboxylate is a chemical compound with the molecular formula C12H16BrNO2. It is a derivative of indazole, featuring a tert-butyl group, a bromine atom, and a methyl group. tert-butyl 4-broMo-5-Methyl-1H-indazole-1-carboxylate is widely recognized for its potential medicinal properties and is frequently utilized in organic synthesis and pharmaceutical research as a building block or intermediate for the preparation of various bioactive molecules. Its versatility and significance in the field of chemistry and drug discovery make it an important compound.

926922-41-0

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926922-41-0 Usage

Uses

Used in Organic Synthesis:
Tert-butyl 4-bromo-5-methyl-1H-indazole-1-carboxylate is used as a building block in organic synthesis for the creation of various bioactive molecules. Its unique structure allows for the development of new compounds with potential applications in different fields.
Used in Pharmaceutical Research:
In the pharmaceutical industry, tert-butyl 4-bromo-5-methyl-1H-indazole-1-carboxylate is used as an intermediate in the preparation of medicinal compounds. Its potential therapeutic applications are being studied, making it a valuable asset in drug discovery and development.
Used in Medicinal Chemistry:
Tert-butyl 4-bromo-5-methyl-1H-indazole-1-carboxylate is employed in medicinal chemistry for the design and synthesis of new drugs. Its structural features enable the exploration of novel therapeutic agents with improved efficacy and selectivity.
Overall, tert-butyl 4-bromo-5-methyl-1H-indazole-1-carboxylate is a versatile and important compound in the fields of organic synthesis, pharmaceutical research, and medicinal chemistry, with its potential applications in the development of new bioactive molecules and therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 926922-41-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,6,9,2 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 926922-41:
(8*9)+(7*2)+(6*6)+(5*9)+(4*2)+(3*2)+(2*4)+(1*1)=190
190 % 10 = 0
So 926922-41-0 is a valid CAS Registry Number.

926922-41-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 4-bromo-5-methylindazole-1-carboxylate

1.2 Other means of identification

Product number -
Other names C-2514

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:926922-41-0 SDS

926922-41-0Downstream Products

926922-41-0Relevant articles and documents

Novel N9-arenethenyl purines as potent dual Src/Abl tyrosine kinase inhibitors

Wang, Yihan,Shakespeare, William C.,Huang, Wei-Sheng,Sundaramoorthi, Raji,Lentini, Scott,Das, Sasmita,Liu, Shuangying,Banda, Geeta,Wen, David,Zhu, Xiaotian,Xu, Qihong,Keats, Jeffrey,Wang, Frank,Wardwell, Scott,Ning, Yaoyu,Snodgrass, Joseph T.,Broudy, Mark I.,Russian, Karin,Dalgarno, David,Clackson, Tim,Sawyer, Tomi K.

scheme or table, p. 4907 - 4912 (2009/05/30)

Novel N9-arenethenyl purines, optimized potent dual Src/Abl tyrosine kinase inhibitors, are described. The key structural feature is a trans vinyl linkage at N9 on the purine core which projects hydrophobic substituents into the sele

UNSATURATED HETEROCYCLIC DERIVATIVES

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Page/Page column 43, (2008/06/13)

This invention relates to compounds of the general formula: in which the variable groups are as defined herein, and to their preparation and use.

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