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6-Bromo-3-hydroxypicolinic acid is a chemical compound that falls under the category of organobromine compounds, characterized by the presence of a bromine atom bonded to a carbon atom within an organic molecule. It is also an aromatic compound due to its ring-shaped structure. This substance is typically found in a solid state and is generally stable under normal temperature and pressure conditions. Although its potential applications in research fields such as organic synthesis and pharmaceuticals are being explored, further studies are necessary to confirm these possibilities. The safety, toxicity, and environmental impacts of 6-Bromo-3-hydroxypicolinic acid are currently not well understood and require additional research.

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  • 321596-58-1 Structure
  • Basic information

    1. Product Name: 6-Bromo-3-hydroxypicolinicacid
    2. Synonyms: 6-Bromo-3-hydroxypicolinicacid;6-BroMo-3-hydroxypyridine-2-carboxylic acid
    3. CAS NO:321596-58-1
    4. Molecular Formula: C6H4BrNO3
    5. Molecular Weight: 218.00486
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 321596-58-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 485.7±45.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.985±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
    8. Solubility: N/A
    9. PKA: 2.32±0.25(Predicted)
    10. CAS DataBase Reference: 6-Bromo-3-hydroxypicolinicacid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 6-Bromo-3-hydroxypicolinicacid(321596-58-1)
    12. EPA Substance Registry System: 6-Bromo-3-hydroxypicolinicacid(321596-58-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 321596-58-1(Hazardous Substances Data)

321596-58-1 Usage

Uses

Used in Organic Synthesis:
6-Bromo-3-hydroxypicolinic acid is used as an intermediate compound in the synthesis of various organic molecules. Its unique structure and reactivity make it a valuable building block for the development of new chemical entities.
Used in Pharmaceutical Research:
6-Bromo-3-hydroxypicolinic acid is used as a potential candidate in pharmaceutical research for the development of new drugs. Its chemical properties and potential interactions with biological targets are being investigated to assess its therapeutic potential.
Used in Research and Development:
6-Bromo-3-hydroxypicolinic acid is used as a research tool in various scientific studies. Its properties and behavior in different conditions can provide valuable insights into the broader field of chemistry and related disciplines.
Note: The specific applications mentioned above are hypothetical and are based on the general properties of 6-Bromo-3-hydroxypicolinic acid. Further research and development are required to establish their practical utility in these areas.

Check Digit Verification of cas no

The CAS Registry Mumber 321596-58-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,1,5,9 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 321596-58:
(8*3)+(7*2)+(6*1)+(5*5)+(4*9)+(3*6)+(2*5)+(1*8)=141
141 % 10 = 1
So 321596-58-1 is a valid CAS Registry Number.

321596-58-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-bromo-3-hydroxypyridine-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names 6-BROMO-3-HYDROXYPICOLINIC ACID

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:321596-58-1 SDS

321596-58-1Relevant articles and documents

Structure-Based Design of Selective Fat Mass and Obesity Associated Protein (FTO) Inhibitors

Aik, Wei Shen,Brown, Tom,Clunie-O'Connor, Caitlin,Demetriades, Marina,El-Sagheer, Afaf H.,Leissing, Thomas M.,Leung, Ivanhoe K. H.,Maheswaran, Pratheesh,McDonough, Michael A.,Ng, Yi Min,Salah, Eidarus,Schofield, Christopher J.,Shishodia, Shifali,Tam, Nok Yin,Tumber, Anthony,Zhang, Dong

, p. 16609 - 16625 (2021/11/24)

FTO catalyzes the Fe(II) and 2-oxoglutarate (2OG)-dependent modification of nucleic acids, including the demethylation of N6-methyladenosine (m6A) in mRNA. FTO is a proposed target for anti-cancer therapy. Using information from crystal structures of FTO

Fungicidal heterocyclic aromatic amides and their compositions, methods of use and preparation

-

, (2015/09/28)

Heterocyclic aromatic amides having a hydroxy group adjacent to the amide functionality are useful as antifungal agents, particularly for plants.

NEW GPR119MODULATORS

-

Page/Page column 63, (2010/01/07)

The application relates to compounds of Formula (Ia): and pharmaceutically acceptable salts, solvates, hydrates, geometrical isomers, tautomers, optical isomersor N-oxides thereof. The application also relates to pharmaceutical compositions comprising these compounds and to the use of these compounds for the prophylaxis and treatment of medical conditions relating to disorders of the G-protein- coupled receptor GPR119, such as diabetes, obesity and osteoporosis.

Fungicidal heterocyclic aromatic amides and their compositions, methods of use and preparation

-

, (2008/06/13)

A compound having the following formula: wherein R3and M are defined herein, and processes therewith.

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