Welcome to LookChem.com Sign In|Join Free
  • or
C6H3ClINO4S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1261853-75-1

Post Buying Request

1261853-75-1 Suppliers

Recommended suppliers

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

1261853-75-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1261853-75-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,1,8,5 and 3 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1261853-75:
(9*1)+(8*2)+(7*6)+(6*1)+(5*8)+(4*5)+(3*3)+(2*7)+(1*5)=161
161 % 10 = 1
So 1261853-75-1 is a valid CAS Registry Number.

1261853-75-1Upstream product

1261853-75-1Relevant academic research and scientific papers

Discovery of 3-(4-bromophenyl)-6-nitrobenzo[1.3.2]dithiazolium ylide 1,1-dioxide as a novel dual cyclooxygenase/5-lipoxygenase inhibitor that also inhibits tumor necrosis factor-α production

Chen, Chien-Shu,Tan, Chen-Ming,Huang, Chiung-Hua,Chang, Ling-Chu,Wang, Jih-Pyang,Cheng, Fong-Chi,Chern, Ji-Wang

experimental part, p. 597 - 604 (2010/05/02)

In the present study we have discovered compound 1, a benzo[1.3.2]dithiazolium ylide-based compound, as a new prototype dual inhibitor of cyclooxygenase (COX) and 5-lipoxygenase (5-LOX). Compound 1 was initially discovered as a COX-2 inhibitor, resulting indirectly from the COX-2 structure-based virtual screening that identified compound 2 as a virtual hit. Compounds 1 and 2 inhibited COX-1 and COX-2 in mouse macrophages with IC50 in the range of 1.5-18.1 μM. Both compounds 1 and 2 were also found to be potent inhibitors of human 5-LOX (IC50 = 1.22 and 0.47 μM, respectively). Interestingly, compound 1 also had an inhibitory effect on tumor necrosis factor-α (TNF-α) production (IC50 = 0.44 μM), which was not observed with compound 2. Docking studies suggested the (S)-enantiomer of 1 as the biologically active isomer that binds to COX-2. Being a cytokine-suppressive dual COX/5-LOX inhibitor, compound 1 may represent a useful lead structure for the development of advantageous new anti-inflammatory agents.

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 1261853-75-1