885278-24-0

Basic information

• Product Name: 6-BROMO-1H-INDAZOLE-3-CARBONITRILE
• Synonyms: 6-BROMO-1H-INDAZOLE-3-CARBONITRILE;6-BROMO-3-CYANOINDAZOLE;1H-Indazole-3-carbonitrile, 6-bromo-;6-BroMo-3-cyano-1H indazole;6-Bromo-1H-indazole-3-carbonitile;6-Bromo indzole-3-carbonitrile
• CAS NO: 885278-24-0
• Molecular Formula: C8H4BrN3
• Molecular Weight: 222.04
• Product Categories: Indazole
• Mol File: 885278-24-0.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 6-BROMO-1H-INDAZOLE-3-CARBONITRILE(CAS DataBase Reference)
• NIST Chemistry Reference: 6-BROMO-1H-INDAZOLE-3-CARBONITRILE(885278-24-0)
• EPA Substance Registry System: 6-BROMO-1H-INDAZOLE-3-CARBONITRILE(885278-24-0)

Safety Data

• Hazardous Substances Data: 885278-24-0(Hazardous Substances Data)

Usage

General Description

6-Bromo-1H-indazole-3-carbonitrile is a chemical compound with the molecular formula C8H4BrN3. It is a brominated indazole derivative containing a cyano group. 6-BROMO-1H-INDAZOLE-3-CARBONITRILE is often used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. It is also used as a building block in the development of new materials and chemical products. 6-Bromo-1H-indazole-3-carbonitrile is a valuable reagent in organic synthesis and can be utilized in the creation of diverse chemical structures for medicinal and industrial applications.

Upstream product

• 3460-18-2 1,4-dibromo-2-nitrobenzene 
• 105003-96-1 (4-bromo-2-nitro)phenylacetonitrile 

Downstream Products

• 1421502-62-6 [2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-1 ,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl][5-(piperidin-1-yl)pyrazin-2-yl]methanone 

Relevant articles and documents

RING-FUSED COMPOUND

The present invention relates to a compound that has URAT1 inhibitory action, and a URAT1 inhibitor, a blood uric acid level-reducing agent and a pharmaceutical composition comprising the compound. More specifically, the present invention relates to a compound represented by Formula (I) below. [in the formula, R1 is -Q1-A1 and the like; ---- is a double bond or a single bond; when ---- is a double bond, W1 is a nitrogen atom or a group represented by the general formula: =C(Ra)-, and W2 is a nitrogen atom or a group represented by the general formula: =C(Rb) -; when ---- is a single bond, W1 is a group represented by the general formula: -C(Raa)(Rab)- or a group represented by the general formula: -(C=O) -, and W2 is a group represented by the general formula: C(Rba)(Rbb)-, a group represented by the general formula: - (C=O) - or a group represented by the general formula: -N(Rbc)-; W3, W4 and W5 are each independently a nitrogen atom or a methine group and the like that may have a substituent; X is a single bond, an oxygen atom and the like; Y is a single bond or (CRYiRYi')n; and Z is a hydroxyl group or COOR2 and the like.