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Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt

Base Information
  • Chemical Name:Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt
  • CAS No.:157380-72-8
  • Molecular Formula:C45H53 N9 O11 S . 2 Na
  • Molecular Weight:971.999
  • Hs Code.:
  • Nikkaji Number:J588.345H
  • Pharos Ligand ID:G5R8AZVXRQ9Y
  • ChEMBL ID:CHEMBL61425
  • Mol file:157380-72-8.mol
Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt

Synonyms:cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt;TAK 044;TAK-044

Suppliers and Price of Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt
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
  • American Custom Chemicals Corporation
  • TAK 044 95.00%
  • 5MG
  • $ 502.40
Total 1 raw suppliers
Chemical Property of Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1421.4°Cat760mmHg 
  • Flash Point:813.4°C 
  • PSA:343.38000 
  • Density:g/cm3 
  • LogP:-0.20970 
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:10
  • Exact Mass:971.32241321
  • Heavy Atom Count:68
  • Complexity:1780
Purity/Quality:

98% *data from raw suppliers

TAK 044 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)C2=CC=CS2)CC(=O)[O-])CC(=O)N3CCN(CC3)C4=CC=CC=C4)CC(=O)[O-])CC5=CNC6=CC=CC=C65.[Na+].[Na+]
  • Isomeric SMILES:CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N1)C2=CC=CS2)CC(=O)[O-])CC(=O)N3CCN(CC3)C4=CC=CC=C4)CC(=O)[O-])CC5=CNC6=CC=CC=C65.[Na+].[Na+]
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