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WKYMVM

Base Information Edit
  • Chemical Name:WKYMVM
  • CAS No.:187986-17-0
  • Molecular Formula:C41H61N9O7S2
  • Molecular Weight:856.123
  • Hs Code.:
  • Mol file:187986-17-0.mol
WKYMVM

Synonyms:1: PN:US20040220268 PAGE: 9 claimed protein;

Suppliers and Price of WKYMVM
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
  • WKYMVm
  • 1mg
  • $ 403.00
  • Usbiological
  • WKYMVM
  • 1mg
  • $ 403.00
  • TRC
  • WKYMVm
  • 1mg
  • $ 50.00
  • Tocris
  • WKYMVm
  • 1
  • $ 162.00
  • Sigma-Aldrich
  • WKYMVdM trifluoroacetate salt ≥98% (HPLC), powder
  • 1mg
  • $ 203.00
  • DC Chemicals
  • WKYMVm
  • 003
  • $ 2100.00
  • DC Chemicals
  • WKYMVm
  • 002
  • $ 1100.00
  • DC Chemicals
  • WKYMVm
  • 001
  • $ 680.00
  • ApexBio Technology
  • WKYMVm
  • 5mg
  • $ 567.00
  • ApexBio Technology
  • WKYMVm
  • 1mg
  • $ 189.00
Total 14 raw suppliers
Chemical Property of WKYMVM Edit
Chemical Property:
  • Boiling Point:1269.6 °C at 760 mmHg 
  • PKA:9.82±0.15(Predicted) 
  • Flash Point:721.6 °C 
  • PSA:321.46000 
  • Density:1.268 g/cm3 
  • LogP:5.14090 
  • Storage Temp.:-20°C 
  • Solubility.:H2O: >2mg/mL 
Purity/Quality:

98%Min *data from raw suppliers

WKYMVm *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses WKYMVm is a lipoxin A4 receptor and is an agonist for the orphan monocyte-expressed chemoattractant receptor FPRL2.
Technology Process of WKYMVM

There total 6 articles about WKYMVM 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:
Nα-fluorenyl-9-methoxycarbonyl-D-Met; With 4-methyl-morpholine; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃; for 2h; MBHA link amide resin Automated synthesizer;
With piperidine; In N,N-dimethyl-formamide; at 20 ℃; for 0.166667h; MBHA link amide resin Automated synthesizer;
Fmoc-D-Lys(BOC)-OH; Nα-fluorenyl-9-methoxycarbonyl-D-Met; N-(9-fluorenylmethoxycarbonyl)-D-valine; Fmoc-D-Tyr(O-tBu)-OH; 1-tert-butoxycarbonyl-N-[(9-fluorenyl)methoxycarbonyl]-D-tryptophan; Further stages;
Guidance literature:
Nα-fluorenyl-9-methoxycarbonyl-D-Met; With 4-methyl-morpholine; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃; for 2h; MBHA link amide resin Automated synthesizer;
With piperidine; In N,N-dimethyl-formamide; at 20 ℃; for 0.166667h; MBHA link amide resin Automated synthesizer;
C39H59NO15; Fmoc-D-Lys(BOC)-OH; Nα-fluorenyl-9-methoxycarbonyl-D-Met; N-(9-fluorenylmethoxycarbonyl)-D-valine; Fmoc-D-Tyr(O-tBu)-OH; 1-tert-butoxycarbonyl-N-[(9-fluorenyl)methoxycarbonyl]-D-tryptophan; Further stages;
Guidance literature:
Nα-fluorenyl-9-methoxycarbonyl-D-Met; With 4-methyl-morpholine; benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃; for 2h; MBHA link amide resin Automated synthesizer;
With piperidine; In N,N-dimethyl-formamide; at 20 ℃; for 0.166667h; MBHA link amide resin Automated synthesizer;
C39H59NO15; Fmoc-D-Lys(BOC)-OH; Nα-fluorenyl-9-methoxycarbonyl-D-Met; N-(9-fluorenylmethoxycarbonyl)-D-valine; (2S,3S)-1-methyl-5-oxo-2-(pyridin-3-yl)pyrrolidine-3-carboxylic acid; Fmoc-D-Tyr(O-tBu)-OH; 1-tert-butoxycarbonyl-N-[(9-fluorenyl)methoxycarbonyl]-D-tryptophan; Further stages;
Refernces Edit
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