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2-Amino-5-Bromonicotinamide is a chemical compound that is part of the bromoamines class within organic compounds. It has the chemical formula C6H5BrN2O, a molecular weight of approximately 214.024 g/mol, and appears as a solid in its pure form. Due to its potential harmful or unsafe nature, extreme caution is advised when handling this substance. The specific details regarding its solubility, boiling point, melting point, and optical rotation should be considered based on individual needs.

58483-98-0

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58483-98-0 Usage

Uses

Used in Organic Synthesis:
2-Amino-5-Bromonicotinamide is used as a key intermediate in the synthesis of various organic compounds. Its unique structure allows for the creation of a wide range of molecules, making it a valuable asset in the field of organic chemistry.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 2-Amino-5-Bromonicotinamide is utilized as a building block for the development of new drugs. Its properties can be harnessed to create molecules with potential therapeutic applications, contributing to the advancement of medicine.

Check Digit Verification of cas no

The CAS Registry Mumber 58483-98-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,4,8 and 3 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 58483-98:
(7*5)+(6*8)+(5*4)+(4*8)+(3*3)+(2*9)+(1*8)=170
170 % 10 = 0
So 58483-98-0 is a valid CAS Registry Number.

58483-98-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Amino-5-bromonicotinamide

1.2 Other means of identification

Product number -
Other names 2-amino-5-bromopyridine-3-carboxamide

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:58483-98-0 SDS

58483-98-0Relevant academic research and scientific papers

SUBSTITUTED QUINAZOLINONE DERIVATIVES AND THEIR USE AS POSITIVE ALLOSTERIC MODULATORS OF MGLUR4

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Page/Page column 150-151, (2020/02/16)

The present invention relates to novel quinazolinone derivatives of formula (I) as well as pharmaceutical compositions containing these compounds. The compounds of formula (I) as provided herein can act as positive allosteric modulators of metabotropic glutamate receptor subtype 4 (mGluR4), and can thus be used as therapeutic agents, particularly in the treatment or prevention of conditions associated with altered glutamatergic signalling and/or functions or conditions which can be affected by alteration of glutamate level or signalling.

SUBSTITUTED BENZOFURAN COMPOUNDS AND METHODS OF USE THEREOF FOR THE TREATMENT OF VIRAL DISEASES

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, (2015/01/16)

The present invention relates to compounds of formula I that are useful as hepatitis C virus (HCV) NS5B polymerase inhibitors, the synthesis of such compounds, and the use of such compounds for inhibiting HCV NS5B polymerase activity, for treating or preventing HCV infections and for inhibiting HCV viral replication and/or viral production in a cell-based system. (I)

SUBSTITUTED BENZOFURAN COMPOUNDS AND METHODS OF USE THEREOF FOR TREATMENT OF VIRAL DISEASES

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, (2015/01/16)

Disclosed are compounds of formula (I) that are useful as hepatitis C virus (HCV) NSSB polymerise inhibitors, the synthesis of such compounds, and the use of such compounds for inhibiting HCV NSSB polymerise activity, for treating or preventing HCV infections and for inhibiting HCV viral replication and/or viral production in a cell-based system.

HETEROCYCLIC COMPOUNDS, METHODS OF MAKING THEM AND THEIR USE IN THERAPY

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Page 56; 114, (2010/02/07)

In part, the present invention is directed to antibacterial compounds of formula (I) wherein A is a bicyclic heteroaryl ring or a tricyclic ring and R2 is an heterocyclic residue; L is a bond, or L is alkyl, alkenyl or cycloalkyl.

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