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Ac-VDVAD-AFC

Base Information
  • Chemical Name:Ac-VDVAD-AFC
  • CAS No.:210344-94-8
  • Molecular Formula:C33H41F3N6O12
  • Molecular Weight:770.7
  • Hs Code.:
  • Mol file:210344-94-8.mol
Ac-VDVAD-AFC

Synonyms:Ac-VDVAD-AFC;210344-94-8;(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid;Ac-VDVAD-AFC (trifluoroacetate salt);BKQMJQIAIFEZJR-OIOUIRQFSA-N;HY-P2615;MFCD04037014;AKOS040755206;CS-0136623;N-Acetyl-Val-Asp-Val-Ala-Asp-7-amino-4-(trifluoromethyl)coumarin;N-Acetyl-Val-Asp-Val-Ala-Asp-7-amido-4-trifluoromethylcoumarin, >=97% (HPLC), powder

Suppliers and Price of Ac-VDVAD-AFC
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
  • Cayman Chemical
  • Ac-VDVAD-AFC ≥95%
  • 10mg
  • $ 374.00
  • Cayman Chemical
  • Ac-VDVAD-AFC ≥95%
  • 5mg
  • $ 206.00
  • Cayman Chemical
  • Ac-VDVAD-AFC ≥95%
  • 1mg
  • $ 76.00
  • American Custom Chemicals Corporation
  • N-ACETYL-VAL-ASP-VAL-ALA-ASP-7-AMIDO-4-TRIFLUOROMETHYLCOUMARIN 95.00%
  • 5MG
  • $ 926.20
Total 24 raw suppliers
Chemical Property of Ac-VDVAD-AFC
Chemical Property:
  • Storage Temp.:−20°C 
  • Solubility.:DMSO/DMF: 20 mM 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:17
  • Exact Mass:770.27345525
  • Heavy Atom Count:54
  • Complexity:1520
Purity/Quality:

99% *data from raw suppliers

Ac-VDVAD-AFC ≥95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)NC(=O)C
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)C
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