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Sligkv-NH2

Base Information Edit
  • Chemical Name:Sligkv-NH2
  • CAS No.:190383-13-2
  • Molecular Formula:C28H54N8O7
  • Molecular Weight:614.786
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70440595
  • Nikkaji Number:J1.062.873C
  • Wikidata:Q82256944
  • ChEMBL ID:CHEMBL4084322
  • Mol file:190383-13-2.mol
Sligkv-NH2

Synonyms:Ser-Leu-Ile-Gly-Lys-Val-NH2;seryl-leucyl-isoleucyl-glycyl-lysyl-valinamide;SLIGKV-NH2

Suppliers and Price of Sligkv-NH2
Supply Marketing:Edit
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
  • SLIGKV-NH2
  • 5mg
  • $ 403.00
  • TRC
  • SLIGKV-NH2
  • 5mg
  • $ 145.00
  • Tocris
  • SLIGKV-NH2
  • 5
  • $ 165.00
  • Sigma-Aldrich
  • Ser-Leu-Ile-Gly-Lys-Val-amide ≥95% (HPLC), solid
  • 1mg
  • $ 46.90
  • DC Chemicals
  • Protease-activatedreceptor2(PAR2)agonist(SLIGKV-NH2) >98%
  • 1 g
  • $ 1900.00
  • DC Chemicals
  • Protease-activatedreceptor2(PAR2)agonist(SLIGKV-NH2) >98%
  • 100 mg
  • $ 550.00
  • ChemScene
  • Protease-ActivatedReceptor-2,amide 98.48%
  • 10mg
  • $ 144.00
  • ChemScene
  • Protease-ActivatedReceptor-2,amide 98.48%
  • 5mg
  • $ 84.00
  • ChemScene
  • Protease-ActivatedReceptor-2,amide 98.48%
  • 25mg
  • $ 264.00
  • Biorbyt Ltd
  • PAR-2 Agonist amide > 95%
  • 10 mg
  • $ 708.90
Total 20 raw suppliers
Chemical Property of Sligkv-NH2 Edit
Chemical Property:
  • PSA:260.86000 
  • LogP:1.77930 
  • Storage Temp.:−20°C 
  • Solubility.:≥13.48 mg/mL in EtOH with gentle warming and ultrasonic; ≥62.9 mg/mL in DMSO; ≥66.2 mg/mL in H2O 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:21
  • Exact Mass:614.41154609
  • Heavy Atom Count:43
  • Complexity:931
Purity/Quality:

98%,99%, *data from raw suppliers

SLIGKV-NH2 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CO)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)N
  • Uses SLIGKV-NH2 is a PAR2 agonist.
Technology Process of Sligkv-NH2

There total 1 articles about Sligkv-NH2 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Fmoc-Val-OH; With piperidine; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; N,N-dimethyl-formamide; for 0.333333h;
With 4,6-dithiocyano-5-nitropyrimidine; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide;
N-(fluoren-9-ylmethoxycarbonyl)glycine; Fmoc-Leu-OH; Fmoc-Ile-OH; Fmoc-Lys(pg)-OH; Fmoc-Ser(pg)-OH; Further stages;
DOI:10.1021/acs.orglett.1c04258
Refernces Edit
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