C450-0730

C450-0730 Suppliers list
Company Name: Accela ChemBio Inc.  
Tel: +1-858-6993322 +86-18019713315
Email: info@accelachem.com
Company Name: Shanghai Haohong Pharmaceutical Co., Ltd.  
Tel: 400-8210725 4008210725
Email: malulu@leyan.com
Company Name: Bide Pharmatech Ltd.  
Tel: 400-1647117 13681763483
Email: product02@bidepharm.com
Company Name: Shaoyuan Technology (Shanghai) Co., Ltd.  
Tel: 021-50795510 4000665055
Email: marketing@accelachem.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
C450-0730 Basic information
Product Name:C450-0730
Synonyms:C450-0730;Pentanamide, 2-[[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino]-N-[(4-chlorophenyl)methyl]-4-methyl-;2-(1-Acetylindoline-5-sulfonamido)-N-(4-chlorobenzyl)-4-methylpentanamide;2-((1-Acetylindoline)-5-sulfonamido)-N-(4-chlorobenzyl)-4-methylpentanamide?, C450-0730
CAS:1036730-46-7
MF:C23H28ClN3O4S
MW:478
EINECS:
Product Categories:
Mol File:1036730-46-7.mol
C450-0730 Structure
C450-0730 Chemical Properties
density 1.292±0.06 g/cm3(Predicted)
storage temp. Storage temp. 2-8°C
pka9.05±0.20(Predicted)
form Solid
color White to off-white
Safety Information
MSDS Information
C450-0730 Usage And Synthesis
UsesC450-0730 is an antagonist targeting the AHL membrane-bound sensor kinase and is an antagonist of the nine-transmembrane protein LuxN of Vibrio harveyi . C450-0730 competitively binds to the LuxN AI-1 binding site and specifically antagonizes the LuxN/AI-1 quorum sensing signal in Vibrio harveyi. The inhibitory activity of C450-0730 against LuxNI209F was not significant[1].
References[1] Swem LR, et al. Deducing receptor signaling parameters from in vivo analysis: LuxN/AI-1 quorum sensing in Vibrio harveyi. Cell. 2008 Aug 8;134(3):461-73. DOI:10.1016/j.cell.2008.06.023
C450-0730 Preparation Products And Raw materials
Tag:C450-0730(1036730-46-7) Related Product Information
2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid 4-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid 3-methyl-2-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate {[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid 3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid