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Technology Process of CID 11963669

CID 11963669

Base Information
  • Chemical Name:CID 11963669
  • CAS No.:12769-07-2
  • Molecular Formula:C40H68N9O15+
  • Molecular Weight:915.01922
  • Hs Code.:
  • European Community (EC) Number:404-270-4,603-230-5
  • Mol file:12769-07-2.mol
CID 11963669

Synonyms:12769-07-2;(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S)-3-carboxy-1-[(3S,4R)-4-hydroxy-3-methyl-1-oxonia-2-azabicyclo[1.1.0]butan-2-yl]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;CNGYCRCEAWEDIL-PHZZBMITSA-O

Suppliers and Price of CID 11963669
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
  • REACTIVE RED 23 95.00%
  • 5MG
  • $ 501.95
Total 20 raw suppliers
Chemical Property of CID 11963669
Chemical Property:
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:27
  • Exact Mass:914.48348750
  • Heavy Atom Count:64
  • Complexity:1760
Purity/Quality:

99.9% *data from raw suppliers

REACTIVE RED 23 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)N1C2([O+]1C2O)C)NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(C)N
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N1[C@]2([O+]1[C@H]2O)C)N
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