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Technology Process of 2,6-diamino-N-[6-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]hexanamide

2,6-diamino-N-[6-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]hexanamide

Base Information
  • Chemical Name:2,6-diamino-N-[6-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]hexanamide
  • CAS No.:119386-39-9
  • Molecular Formula:C40H78N18O11
  • Molecular Weight:987.16100
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70274413
  • Mol file:119386-39-9.mol
2,6-diamino-N-[6-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]hexanamide

Synonyms:119386-39-9;Lys-Lys-Arg-Ala-Ala-Arg-Ala-Thr-Ser amide;H-LYS-LYS-ARG-ALA-ALA-ARG-ALA-THR-SER-NH2;2,6-diamino-N-[6-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]hexanamide;DTXSID70274413

Suppliers and Price of 2,6-diamino-N-[6-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]hexanamide
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
  • Myosin Kinase Inhibiting Peptide
  • 1mg
  • $ 531.00
  • Sigma-Aldrich
  • Myosin Light Chain Kinase Fragment 11-19 amide ≥97% (HPLC)
  • 5mg
  • $ 379.00
  • Biorbyt Ltd
  • Myosin Kinase Inhibiting peptide Greater than 85% affinity purified
  • 5 mg
  • $ 357.00
  • Biorbyt Ltd
  • Myosin Kinase Inhibiting Peptide > 95%
  • 1 mg
  • $ 353.60
  • Biorbyt Ltd
  • Myosin Kinase Inhibiting peptide Greater than 98 % purified
  • 1 mg
  • $ 280.50
  • Biorbyt Ltd
  • Myosin Kinase Inhibiting Peptide > 95%
  • 10 mg
  • $ 884.00
  • Biorbyt Ltd
  • Myosin Kinase Inhibiting Peptide > 95%
  • 5 mg
  • $ 688.50
  • American Custom Chemicals Corporation
  • MYOSIN LIGHT CHAIN KINASE (11-19) AMIDE 95.00%
  • 5MG
  • $ 899.51
Total 10 raw suppliers
Chemical Property of 2,6-diamino-N-[6-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]hexanamide
Chemical Property:
  • PSA：518.21000 
  • LogP:0.20500 
  • Storage Temp.:−20°C 
  • XLogP3:-7.9
  • Hydrogen Bond Donor Count:18
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:35
  • Exact Mass:986.60974538
  • Heavy Atom Count:69
  • Complexity:1750
Purity/Quality:

99%, *data from raw suppliers

Myosin Kinase Inhibiting Peptide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C(=O)NC(CO)C(=O)N)NC(=O)C(C)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)NC(=O)C(CCCCN)N)O
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