Welcome to LookChem.com Sign In|Join Free
  • or
1H-Indazole-1-carboxylic acid, 3-bromo-5-cyano-, 1,1-dimethylethyl ester is a chemical compound characterized by the molecular formula C12H11BrN2O2. It is a b-Tetramethyl-4-indazolylcyanide derivative, known for its 3-bromo-5-cyano substituents and 1,1-dimethylethyl ester moiety. 1H-Indazole-1-carboxylic acid, 3-bromo-5-cyano-, 1,1-dimethylethyl ester is recognized for its stability and solubility, which are crucial for its applications in various fields.

473416-06-7

Post Buying Request

473416-06-7 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

473416-06-7 Usage

Uses

Used in Organic Synthesis:
1H-Indazole-1-carboxylic acid, 3-bromo-5-cyano-, 1,1-dimethylethyl ester is used as a key intermediate in organic synthesis for the creation of a variety of chemical compounds. Its unique structure allows for versatile reactions, making it a valuable component in the synthesis of complex organic molecules.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 1H-Indazole-1-carboxylic acid, 3-bromo-5-cyano-, 1,1-dimethylethyl ester is utilized as a building block in the development of new pharmaceuticals. Its 3-bromo-5-cyano substituents contribute to the biological activity of the compounds it is used to create, potentially leading to the discovery of novel drugs with improved therapeutic properties.
Used in Agrochemical Development:
1H-Indazole-1-carboxylic acid, 3-bromo-5-cyano-, 1,1-dimethylethyl ester also finds application in the agrochemical sector, where it is employed in the development of new agrochemicals. Its role in creating biologically active compounds makes it a promising candidate for use in the design of pesticides, herbicides, and other agricultural chemicals that can enhance crop protection and yield.
Overall, 1H-Indazole-1-carboxylic acid, 3-bromo-5-cyano-, 1,1-dimethylethyl ester is a versatile chemical with significant applications across various industries, particularly in the development of new pharmaceuticals and agrochemicals, due to its unique structural features and functional groups.

Check Digit Verification of cas no

The CAS Registry Mumber 473416-06-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,3,4,1 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 473416-06:
(8*4)+(7*7)+(6*3)+(5*4)+(4*1)+(3*6)+(2*0)+(1*6)=147
147 % 10 = 7
So 473416-06-7 is a valid CAS Registry Number.
InChI:InChI=1S/C13H12BrN3O2/c1-13(2,3)19-12(18)17-10-5-4-8(7-15)6-9(10)11(14)16-17/h4-6H,1-3H3

473416-06-7SDS

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 tert-butyl 3-bromo-5-cyano-1H-1-indazolecarboxylate

1.2 Other means of identification

Product number -
Other names 3-BROMO-5-CYANO-1H-INDAZOLE-1-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

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:473416-06-7 SDS

473416-06-7Relevant academic research and scientific papers

NOVEL 1H-INDAZOLE COMPOUND

-

Page 55, (2008/06/13)

The present invention provides a novel 1H-indazole compound having an excellent JNK inhibitory action. More specifically, it provides a compound represented by the following formula, a salt thereof or a hydrate of them. Wherein R1 is a C6-C14 aromatic cyclic hydrocarbon group etc.; R2, R4 and R5 each independently represent a hydrogen atom, a halogen atom, a cyano group etc.; L is a single bond, or a C1-C6 alkylene group etc.; X is a single bond, or a group represented by -CO-NH- or -NH-CO-, etc.; and Y is a C3-C8 cycloalkyl group, a C6-C14 aromatic cyclic hydrocarbon group or a 5- to 14-membered aromatic heterocyclic group etc.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 473416-06-7