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(3-{[3-(2-Amino-2-Oxoethyl)-1-Benzyl-2-Ethyl-1h-Indol-5-Yl]oxy}propyl)phosphonic Acid

Base Information
  • Chemical Name:(3-{[3-(2-Amino-2-Oxoethyl)-1-Benzyl-2-Ethyl-1h-Indol-5-Yl]oxy}propyl)phosphonic Acid
  • CAS No.:164083-84-5
  • Molecular Formula:C22H27 N2 O5 P
  • Molecular Weight:430.4339
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80167706
  • Nikkaji Number:J758.552G
  • Wikidata:Q27466824
  • Pharos Ligand ID:TZ9PC1P46M34
  • ChEMBL ID:CHEMBL146186
  • Mol file:164083-84-5.mol
(3-{[3-(2-Amino-2-Oxoethyl)-1-Benzyl-2-Ethyl-1h-Indol-5-Yl]oxy}propyl)phosphonic Acid

Synonyms:LY 311727;LY-311727;LY311717

Suppliers and Price of (3-{[3-(2-Amino-2-Oxoethyl)-1-Benzyl-2-Ethyl-1h-Indol-5-Yl]oxy}propyl)phosphonic Acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • LY 311727
  • 10mg
  • $ 480.00
  • TRC
  • LY311727
  • 25mg
  • $ 450.00
  • Sigma-Aldrich
  • LY311727 ≥98% (HPLC), powder
  • 5mg
  • $ 129.00
  • Sigma-Aldrich
  • LY311727 ≥98% (HPLC), powder
  • 25mg
  • $ 559.00
  • DC Chemicals
  • LY311727 >98%
  • 100 mg
  • $ 550.00
  • DC Chemicals
  • LY311727 >98%
  • 1 g
  • $ 2500.00
  • ChemScene
  • LY-311727 ≥98.0%
  • 5mg
  • $ 280.00
  • Cayman Chemical
  • LY311727 ≥95%
  • 5mg
  • $ 102.00
  • Cayman Chemical
  • LY311727 ≥95%
  • 1mg
  • $ 29.00
  • Cayman Chemical
  • LY311727 ≥95%
  • 10mg
  • $ 189.00
Total 6 raw suppliers
Chemical Property of (3-{[3-(2-Amino-2-Oxoethyl)-1-Benzyl-2-Ethyl-1h-Indol-5-Yl]oxy}propyl)phosphonic Acid
Chemical Property:
  • Vapor Pressure:3.69E-24mmHg at 25°C 
  • Boiling Point:758.2°Cat760mmHg 
  • PKA:2.43±0.10(Predicted) 
  • Flash Point:412.3°C 
  • PSA:125.58000 
  • Density:1.32g/cm3 
  • LogP:4.37610 
  • Storage Temp.:Store at +4°C 
  • Solubility.:DMSO: ≥15mg/mL 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:430.16575896
  • Heavy Atom Count:30
  • Complexity:606
Purity/Quality:

98%,99%, *data from raw suppliers

LY 311727 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(O)O)CC(=O)N
  • Description Secreted phospholipase A2 (sPLA2) isoforms are low molecular weight, millimolar calcium-dependent enzymes that hydrolyze the fatty acid from the sn-2 position of membrane phospholipids. Group IIA sPLA2, also known as sPLA2IIA and non-pancreatic sPLA2, has roles in the regulation of eicosanoid synthesis and may modulate inflammatory signaling. LY311727 is an inhibitor of Group IIA sPLA2 (IC50 = 0.47 μM) that interacts with the active site of the enzyme in a non-covalent manner. It shows greater than 1,500-fold selectivity over pancreatic sPLA2 (Group IB sPLA2). LY311727 is commonly used to distinguish the actions of Group IIA sPLA2 from those of other sPLA2 isoforms in biological systems.
  • Uses LY 311727 is an inhibitor of secretory phospholipase A2 (sPLA2) and can be used to block Pseudomonas aeruginosa cytotoxicity. It can also attenuate VEGF-mediated platelet-activating factor (PAF) synthesis in HUVEC and BAEC cells. LY311727 is an inhibitor of Group IIA sPLA2 (IC50 = 0.47 μM) that interacts with the active site of the enzyme in a non-covalent manner. It shows greater than 1,500-fold selectivity over pancreatic sPLA2 (Group IB sPLA2). LY311727 is commonly used to distinguish the actions of Group IIA sPLA2 from those of other sPLA2 isoforms in biological systems.[Cayman Chemical]
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