Welcome to LookChem.com Sign In|Join Free
  • or
3-Chloro-6-Methoxypyrazin-2-aMine is a chemical compound with a molecular formula C5H6ClN3O that belongs to the class of pyrazines. It is a derivative of pyrazine with a chlorine atom at the 3-position and a methoxy group at the 6-position. 3-Chloro-6-Methoxypyrazin-2-aMine is known for its pleasant aroma and taste, as well as its potential biological activity, including antimicrobial and antioxidant properties.

13484-56-5

Post Buying Request

13484-56-5 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

13484-56-5 Usage

Uses

Used in Pharmaceutical Industry:
3-Chloro-6-Methoxypyrazin-2-aMine is used as a building block in the synthesis of pharmaceuticals for its versatile chemical structure and potential health benefits.
Used in Agrochemical Industry:
3-Chloro-6-Methoxypyrazin-2-aMine is also utilized as a building block in the synthesis of agrochemicals, contributing to the development of new products for agricultural applications.
Used as a Flavoring Agent in Food and Beverage Industry:
3-Chloro-6-Methoxypyrazin-2-aMine is used as a flavoring agent in food and beverages due to its pleasant aroma and taste, enhancing the sensory experience of consumers.
Used in Research for Biological Activity:
3-Chloro-6-Methoxypyrazin-2-aMine has been studied for its potential antimicrobial and antioxidant properties, indicating its use in research and development for various health-related applications.

Check Digit Verification of cas no

The CAS Registry Mumber 13484-56-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,4,8 and 4 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 13484-56:
(7*1)+(6*3)+(5*4)+(4*8)+(3*4)+(2*5)+(1*6)=105
105 % 10 = 5
So 13484-56-5 is a valid CAS Registry Number.
InChI:InChI=1S/C5H6ClN3O/c1-10-3-2-8-4(6)5(7)9-3/h2H,1H3,(H2,7,9)

13484-56-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-chloro-6-methoxypyrazin-2-amine

1.2 Other means of identification

Product number -
Other names 3-amino-2-chloro-5-methoxypyrazine

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:13484-56-5 SDS

13484-56-5Downstream Products

13484-56-5Relevant academic research and scientific papers

NEW ANTIBACTERIAL COMPOUNDS

-

Page/Page column 84; 85, (2018/01/19)

The present invention relates to novel antibacterial compounds, pharmaceutical compositions containing them and their use as antimicrobials.

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.

PYRAZINYL 3-CYANOQUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF TUMOURS

-

Page 53, (2008/06/13)

The invention concerns quinoline derivatives of Formula I Formula (I) wherein Z is an O, S, SO, SO2, N(R2) or C(R2)(R3) group wherein each R2 or R3 group is hydrogen or (1-8C)alkyl, m is 1, 2 or 3, each R1 group has any of the meanings defined in the description, Ra is hydrogen or halogeno, Rc is hydrogen, halogeno, (1-6C)alkyl or (1-6C)alkoxy, and Rd is (1-6C)alkoxy, or Rc and Rd together form a (1-3C)alkylenedioxy group, or a pharmaceutically-acceptable salt thereof; processes for their preparation; pharmaceutical compositions containing them and their use in the manufacture of a medicament for use as an anti-invasive agent in the containment and/or treatment of solid tumour disease.

PYRAZINIL QUINAZOLINE DERIVATIVES FOR USE IN THE TREATMENT OF TUMOURS

-

Page 53, (2010/02/09)

The invention concerns quinazoline derivatives of Formula (I) wherein Z is an O, S, SO, SO2, N(R2) or C(R2)(R3) group wherein each R2 or R3group is hydrogen or (1-8C)alkyl, m is 1, 2 or 3,

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 13484-56-5