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182257-03-0

2-Chloro-N,6-dimethyl-3-nitropyridin-4-amine is a chemical compound characterized by the molecular formula C7H8ClN3O2. It is a derivative of nitropyridine, featuring a chlorine atom at the second carbon, two methyl groups at the sixth carbon, and a nitro group at the third carbon. 2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE is known for its potential applications in the synthesis of pharmaceuticals and organic compounds, making it a valuable and versatile entity in the field of medicinal chemistry and various research applications.

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  • 182257-03-0 Structure

  • Basic information

    1. Product Name: 2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE
    2. Synonyms: 2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE
    3. CAS NO:182257-03-0
    4. Molecular Formula: C7H8ClN3O2
    5. Molecular Weight: 201.61
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 182257-03-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE(182257-03-0)
    11. EPA Substance Registry System: 2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE(182257-03-0)

  • 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: 182257-03-0(Hazardous Substances Data)

182257-03-0 Usage

Uses

Used in Pharmaceutical Synthesis:
2-Chloro-N,6-dimethyl-3-nitropyridin-4-amine is utilized as a key intermediate in the synthesis of various pharmaceuticals. Its unique structure allows for the creation of new drug candidates with potential therapeutic properties.
Used in Organic Chemistry Research:
In the realm of organic chemistry, 2-Chloro-N,6-dimethyl-3-nitropyridin-4-amine serves as a versatile building block for the development of novel organic compounds. Its reactivity and structural features make it suitable for a wide range of chemical reactions and the exploration of new chemical pathways.
Used in Medicinal Chemistry:
2-Chloro-N,6-dimethyl-3-nitropyridin-4-amine is employed in medicinal chemistry for the design and optimization of new drugs. Its presence in the molecular structure can influence the pharmacokinetics, pharmacodynamics, and overall efficacy of the resulting compounds, contributing to the advancement of drug discovery.
Used in Chemical Industry:
2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE is also used across various sectors of the chemical industry, where its unique properties can be leveraged for the production of specialty chemicals, agrochemicals, and other related products, highlighting its broad applicability in industrial processes.

Check Digit Verification of cas no

The CAS Registry Mumber 182257-03-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,2,2,5 and 7 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 182257-03:
(8*1)+(7*8)+(6*2)+(5*2)+(4*5)+(3*7)+(2*0)+(1*3)=130
130 % 10 = 0
So 182257-03-0 is a valid CAS Registry Number.

182257-03-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE

1.2 Other means of identification

Product number -
Other names 2-chloro-N-6-dimethyl-3-nitro-pyridin-4-amine

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:182257-03-0 SDS

182257-03-0Relevant articles and documents

2-n-butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacological characterization

Minetti, Patrizia,Tinti, Maria Ornella,Carminati, Paolo,Castorina, Massimo,Di Cesare, Maria Assunta,Di Serio, Stefano,Gallo, Grazia,Ghirardi, Orlando,Giorgi, Fabrizio,Giorgi, Luca,Piersanti, Giovanni,Bartoccini, Francesca,Tarzia, Giorgio

, p. 6887 - 6896 (2007/10/03)

Two types of adenosine receptor ligands were designed, i.e., 9H-purine and 1H-imidazo[4,5-c]pyridines, to obtain selective A2A antagonists, and we report here their synthesis and binding affinities for the four adenosine receptor subtypes Asub

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