Welcome to LookChem.com Sign In|Join Free
  • or
N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-2-NITROANILINE is a nitroaniline derivative with the molecular formula C14H22N4O2. It features a piperazine ring in its structure and is commonly utilized in the synthesis of pharmaceuticals and agrochemicals. N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-2-NITROANILINE may also have potential applications in organic electronics and materials science. However, due to its potential hazardous nature and toxic effects on living organisms, it is crucial to handle this chemical with proper safety measures.

21263-70-7

Post Buying Request

21263-70-7 Suppliers

Recommended suppliers

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

21263-70-7 Usage

Uses

Used in Pharmaceutical Synthesis:
N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-2-NITROANILINE is used as an intermediate in the synthesis of various pharmaceuticals. Its unique structure allows it to be a key component in the development of new drugs with specific therapeutic properties.
Used in Agrochemical Production:
In the agrochemical industry, N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-2-NITROANILINE is used as a precursor for the production of various agrochemicals. Its incorporation can lead to the development of more effective and targeted pest control solutions.
Used in Organic Electronics:
N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-2-NITROANILINE may have potential applications in the field of organic electronics. Its chemical properties could be harnessed to create new materials with improved electronic properties, such as conductivity or stability.
Used in Materials Science:
In materials science, N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-2-NITROANILINE could be utilized to develop new materials with specific characteristics. Its unique structure may contribute to the creation of materials with enhanced properties for various applications.

Check Digit Verification of cas no

The CAS Registry Mumber 21263-70-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,1,2,6 and 3 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 21263-70:
(7*2)+(6*1)+(5*2)+(4*6)+(3*3)+(2*7)+(1*0)=77
77 % 10 = 7
So 21263-70-7 is a valid CAS Registry Number.

21263-70-7SDS

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 N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitroaniline

1.2 Other means of identification

Product number -
Other names N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-2-NITROANILINE

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:21263-70-7 SDS

21263-70-7Relevant academic research and scientific papers

Design, synthesis and biological evaluation of novel 7-alkylamino substituted benzo[ a[phenazin derivatives as dual topoisomerase I/II inhibitors

Yao, Bing-Lei,Mai, Yan-Wen,Chen, Shuo-Bin,Xie, Hua-Ting,Yao, Pei-Fen,Ou, Tian-Miao,Tan, Jia-Heng,Wang, Hong-Gen,Li, Ding,Huang, Shi-Liang,Gu, Lian-Quan,Huang, Zhi-Shu

, p. 540 - 553 (2015/01/30)

A novel series of benzo[a]phenazin derivatives bearing alkylamino side chains were designed, synthesized and evaluated for their topoisomerases inhibitory activity as well as cytotoxicity against four human cancer cell lines (HL-60, K-562, HeLa, and A549)

Parallel synthesis of a series of potentially brain penetrant aminoalkyl benzoimidazoles

Micco, Iolanda,Nencini, Arianna,Quinn, Joanna,Bothmann, Hendrick,Ghiron, Chiara,Padova, Alessandro,Papini, Silvia

, p. 2313 - 2328 (2008/09/21)

Alpha7 agonists were identified via GOLD (CCDC) docking in the putative agonist binding site of an alpha7 homology model and a series of aminoalkyl benzoimidazoles was synthesised to obtain potentially brain penetrant drugs. The array was prepared startin

Anti-inflammatory 1-[3-(dialkylamino)propyl]-2-acylaminobenzimidazoles and 2-acylamino-3-[3-(dialkylamino)-propyl]imidazo[4,5-b]pyridines

-

, (2008/06/13)

1-[3-(Dialkylamino)propyl]-2-acylaminobenzimidazoles and 2-acylamino-3-[3-(dialkylamino)propyl]imidazo[4,5-b]pyridines and salts thereof with pharmaceutically acceptable acids, a novel class of compounds useful in the treatment of inflammatory conditions. Alternate methods of preparation are provided and the primary synthetic route is described in detail.

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 21263-70-7