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719305-30-3

4-Amino-5-chloro-2-methoxypyridine is a chemical compound with the molecular formula C6H7ClN2O. It is a derivative of pyridine and contains an amino group, a chloro group, and a methoxy group. This white to off-white solid is soluble in organic solvents but insoluble in water, and it is used as a building block in the synthesis of various drug molecules.
Used in Pharmaceutical Industry:
4-Amino-5-chloro-2-methoxypyridine is used as a key intermediate for the synthesis of various drug molecules, including anti-cancer and anti-inflammatory drugs. Its unique structure allows it to be a versatile component in the development of new pharmaceuticals.
Used in Agrochemical Industry:
In the agrochemical industry, 4-Amino-5-chloro-2-methoxypyridine is used as a key intermediate in the manufacture of pesticides and herbicides. Its properties make it a valuable component in creating effective and targeted agricultural chemicals.
Safety Note:
It is important to handle 4-Amino-5-chloro-2-methoxypyridine with care and use it in a well-ventilated area due to its potential health hazards. Proper safety measures should be taken to minimize risks during its use and production.

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  • 719305-30-3 Structure

  • Basic information

    1. Product Name: 4-Amino-5-chloro-2-methoxypyridine
    2. Synonyms: 4-Amino-5-chloro-2-methoxypyridine;5-Chloro-2-Methoxy-pyridin-4-ylaMine
    3. CAS NO:719305-30-3
    4. Molecular Formula: C6H7ClN2O
    5. Molecular Weight: 158.58558
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 719305-30-3.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.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-Amino-5-chloro-2-methoxypyridine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Amino-5-chloro-2-methoxypyridine(719305-30-3)
    11. EPA Substance Registry System: 4-Amino-5-chloro-2-methoxypyridine(719305-30-3)

  • 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: 719305-30-3(Hazardous Substances Data)

719305-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 719305-30-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,9,3,0 and 5 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 719305-30:
(8*7)+(7*1)+(6*9)+(5*3)+(4*0)+(3*5)+(2*3)+(1*0)=153
153 % 10 = 3
So 719305-30-3 is a valid CAS Registry Number.

719305-30-3SDS

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 5-chloro-2-methoxypyridin-4-amine

1.2 Other means of identification

Product number -
Other names 4-Amino-5-chloro-2-methoxypyridine

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:719305-30-3 SDS

719305-30-3Relevant articles and documents

INHIBITORS OF THE BCL6 BTB DOMAIN PROTEIN-PROTEIN INTERACTION AND USES THEREOF

-

, (2019/08/29)

The present application relates to compounds of Formula I (I) or pharmaceutically acceptable salts, solvates and/or prodrugs thereof, to compositions comprising these compounds or pharmaceutically acceptable salts, solvates and/or prodrugs thereof, and various uses in the treatment of diseases, disorders or conditions that are treatable by inhibiting interactions with BCL6 BTB, such as cancer.

New heterocyclic analogues of 4-(2-chloro-5-methoxyanilino)quinazolines as potent and selective c-Src kinase inhibitors

Barlaam, Bernard,Fennell, Mike,Germain, Herve,Green, Tim,Hennequin, Laurent,Morgentin, Remy,Olivier, Annie,Ple, Patrick,Vautier, Michel,Costello, Gerard

, p. 5446 - 5449 (2007/10/03)

A series of 5,7-disubstituted quinazolines, bearing 4-heteroaryl substituents such as 2-pyridinylamine or 2-pyrazinylamine, has been synthetised and evaluated as c-Src kinase inhibitors. Highly potent inhibition, high selectivity and physical properties suitable for oral dosing were achieved within this series: 23d and 42 were identified as sub-0.1 μM inhibitors in a c-Src-driven cell proliferation assay and displayed adequate rat pharmacokinetics after oral administration.

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