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Technology Process of ADH-1 trifluroacetate

ADH-1 trifluroacetate

Base Information
  • Chemical Name:ADH-1 trifluroacetate
  • CAS No.:229971-81-7
  • Molecular Formula:C24H35F3N8O8S2
  • Molecular Weight:570.69
  • Hs Code.:
  • NSC Number:729477
  • UNII:4OJ57R316O
  • DSSTox Substance ID:DTXSID10150444
  • Wikidata:Q27260293
  • Mol file:229971-81-7.mol
ADH-1 trifluroacetate

Synonyms:Exherin trifluoroacetate;1135237-88-5;ADH-1 trifluroacetate;ADH-1 trifluoroacetate;Exherin (trifluoroacetate);ADH-1 (trifluoroacetate);ADH-1 Peptide trifluroacetate;UNII-4OJ57R316O;4OJ57R316O;(4R,7S,10S,13S,16R)-16-acetamido-13-(1H-imidazol-5-ylmethyl)-10-methyl-6,9,12,15-tetraoxo-7-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carboxamide;2,2,2-trifluoroacetic acid;L-Cysteinamide, N-acetyl-L-cysteinyl-L-histidyl-L-alanyl-L-valyl-, cyclic (1-5)-disulfide trifluroacetate;DTXSID10150444;EX-A4068;HY-13541A;NSC729477;AKOS026750576;CS-3607;F85093;Q27260293;L-Cysteinamide, cyclic (1 5)-disulfide, trifluoroacetate (salt) hydrate

Suppliers and Price of ADH-1 trifluroacetate
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
  • Crysdot
  • Exherin 98+%
  • 50mg
  • $ 315.00
  • Crysdot
  • Exherin 98+%
  • 100mg
  • $ 525.00
  • Crysdot
  • Exherin 98+%
  • 5mg
  • $ 77.00
  • Crysdot
  • Exherin 98+%
  • 10mg
  • $ 126.00
  • Cayman Chemical
  • ADH-1
  • 10mg
  • $ 200.00
  • Cayman Chemical
  • ADH-1
  • 5mg
  • $ 113.00
  • Cayman Chemical
  • ADH-1
  • 1mg
  • $ 25.00
  • Cayman Chemical
  • ADH-1
  • 25mg
  • $ 438.00
  • American Custom Chemicals Corporation
  • EXHERIN 95.00%
  • 5MG
  • $ 282.70
Total 18 raw suppliers
Chemical Property of ADH-1 trifluroacetate
Chemical Property:
  • PSA：305.17000 
  • LogP:0.99200 
  • Storage Temp.:Keep in dark place,Sealed in dry,Store in freezer, under -20°C 
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:5
  • Exact Mass:684.19713694
  • Heavy Atom Count:45
  • Complexity:991
Purity/Quality:

97% *data from raw suppliers

Exherin 98+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CN=CN2)NC(=O)C)C(=O)N)C(C)C.C(=O)(C(F)(F)F)O
  • Isomeric SMILES:C[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CN=CN2)NC(=O)C)C(=O)N)C(C)C.C(=O)(C(F)(F)F)O
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Total 8 Pictures about this product