Welcome to LookChem.com Sign In|Join Free
  • or
1,2-bis(6-methylbenzo[d]thiazol-2-yl)disulfane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

97479-96-4

Post Buying Request

97479-96-4 Suppliers

Recommended suppliers

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

97479-96-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 97479-96-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,4,7 and 9 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 97479-96:
(7*9)+(6*7)+(5*4)+(4*7)+(3*9)+(2*9)+(1*6)=204
204 % 10 = 4
So 97479-96-4 is a valid CAS Registry Number.

97479-96-4Downstream Products

97479-96-4Relevant academic research and scientific papers

Disulfide Bond-Containing Ajoene Analogues As Novel Quorum Sensing Inhibitors of Pseudomonas aeruginosa

Fong, July,Yuan, Mingjun,Jakobsen, Tim Holm,Mortensen, Kim T.,Delos Santos, May Margarette Salido,Chua, Song Lin,Yang, Liang,Tan, Choon Hong,Nielsen, Thomas E.,Givskov, Michael

, p. 215 - 227 (2017)

Since its discovery 22 years ago, the bacterial cell-to-cell communication system, termed quorum sensing (QS), has shown potential as antipathogenic target. Previous studies reported that ajoene from garlic inhibits QS in opportunistic human pathogen Pseudomonas aeruginosa. In this study, screening of an in-house compound library revealed two sulfur-containing compounds which possess structural resemblance with ajoene and inhibit QS in bioreporter assay. Following a quantitative structure-activity relationship (SAR) study, 25 disulfide bond-containing analogues were synthesized and tested for QS inhibition activities. SAR study indicated that the allyl group could be replaced with other substituents, with the most active being benzothiazole derivative (IC50 = 0.56 μM). The compounds were able to reduce QS-regulated virulence factors (elastase, rhamnolipid, and pyocyanin) and successfully inhibit P. aeruginosa infection in murine model of implant-associated infection. Altogether, the QS inhibition activity of the synthesized compounds is encouraging for further exploration of novel analogues in antimicrobial drug development.

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 97479-96-4