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Technology Process of Dykddddk peptide

Dykddddk peptide

Base Information Edit
  • Chemical Name:Dykddddk peptide
  • CAS No.:98849-88-8
  • Molecular Formula:C41H60N10O20
  • Molecular Weight:1012.9701
  • Hs Code.:
  • Mol file:98849-88-8.mol
Dykddddk peptide

Synonyms:DYKDDDDK peptide;FLAG peptide

Suppliers and Price of Dykddddk peptide
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
  • ChemScene
  • FLAGpeptide 99.23%
  • 1mg
  • $ 50.00
  • ChemScene
  • FLAGpeptide 99.23%
  • 5mg
  • $ 70.00
  • ChemScene
  • FLAGpeptide 99.23%
  • 25mg
  • $ 280.00
  • ChemScene
  • FLAGpeptide 99.23%
  • 10mg
  • $ 120.00
  • ApexBio Technology
  • DYKDDDDKtagPeptide
  • 4mg
  • $ 70.00
  • ApexBio Technology
  • DYKDDDDKtagPeptide
  • 25mg
  • $ 315.00
  • American Custom Chemicals Corporation
  • DYKDDDDK 95.00%
  • 5MG
  • $ 794.07
  • Alfa Aesar
  • Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys
  • 1mg
  • $ 58.30
  • Alfa Aesar
  • Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys
  • 0.5mg
  • $ 32.00
Total 17 raw suppliers
Chemical Property of Dykddddk peptide Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1588.3°Cat760mmHg 
  • Flash Point:914.4°C 
  • PSA：525.79000 
  • Density:1.47g/cm3 
  • LogP:-0.79110 
  • Storage Temp.:Keep in dark place,Sealed in dry,Store in freezer, under -20°C 
  • Solubility.:≥50.65 mg/mL in DMSO; ≥210.6 mg/mL in H2O; ≥34.03 mg/mL in EtOH 
  • XLogP3:-12.9
  • Hydrogen Bond Donor Count:17
  • Hydrogen Bond Acceptor Count:23
  • Rotatable Bond Count:35
  • Exact Mass:1012.39853434
  • Heavy Atom Count:71
  • Complexity:1910
Purity/Quality:

99% *data from raw suppliers

FLAGpeptide 99.23% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC(C(=O)NC(CCCCN)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CC(=O)O)N)O
  • Isomeric SMILES:C1=CC(=CC=C1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)NC(CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC(=O)O)N)O

Total 8 Pictures about this product

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