Welcome to LookChem.com Sign In|Join Free
  • or
N1,N1-diethyl-N3-(2-nitrophenyl)propane-1,3-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

46895-63-0

Post Buying Request

46895-63-0 Suppliers

Recommended suppliers

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

46895-63-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 46895-63-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,6,8,9 and 5 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 46895-63:
(7*4)+(6*6)+(5*8)+(4*9)+(3*5)+(2*6)+(1*3)=170
170 % 10 = 0
So 46895-63-0 is a valid CAS Registry Number.

46895-63-0Relevant academic research and scientific papers

Riminophenazine derivatives as potential antituberculosis agents: Synthesis, biological, and electrochemical evaluations

Bvumbi, Mpelegeng Victoria,van der Westhuyzen, Chris,Mmutlane, Edwin M.,Ngwane, Andile

supporting information, (2021/07/26)

A series of novel riminophenazine derivatives, having ionizable alkyl substituents at N-5 and a variety of substituents on the C-3 imino nitrogen, at C-8 and on the pendant aryl group, have been designed and synthesized. Preliminary investigations into th

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

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 46895-63-0