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Technology Process of (2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide

(2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide

Base Information
  • Chemical Name:(2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide
  • CAS No.:284661-68-3
  • Deprecated CAS:367281-49-0
  • Molecular Formula:C35H48FN5O5S
  • Molecular Weight:669.85
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00951109
  • Mol file:284661-68-3.mol
(2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide

Synonyms:DPC 681

Suppliers and Price of (2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide
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
  • DC Chemicals
  • DPC-681 >98%
  • 5 mg
  • $ 400.00
  • Crysdot
  • DPC-681 98+%
  • 25mg
  • $ 972.00
  • Crysdot
  • DPC-681 98+%
  • 5mg
  • $ 347.00
  • Crysdot
  • DPC-681 98+%
  • 10mg
  • $ 554.00
  • ChemScene
  • DPC-681 99.72%
  • 5mg
  • $ 600.00
  • ChemScene
  • DPC-681 99.72%
  • 1mg
  • $ 180.00
  • ChemScene
  • DPC-681 99.72%
  • 10mg
  • $ 960.00
  • ChemScene
  • DPC-681 99.72%
  • 25mg
  • $ 1680.00
  • ChemScene
  • DPC-681 99.72%
  • 50mg
  • $ 2640.00
  • Biorbyt Ltd
  • DPC-681
  • 25 mg
  • $ 1683.00
Total 5 raw suppliers
Chemical Property of (2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide
Chemical Property:
  • PKA:13.52±0.20(Predicted) 
  • Density:1.217±0.06 g/cm3(Predicted) 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:16
  • Exact Mass:669.33601898
  • Heavy Atom Count:47
  • Complexity:1090
Purity/Quality:

97% *data from raw suppliers

DPC-681 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CN(CC(C(CC1=CC=CC=C1)N(CC2=CC(=CC=C2)F)C(C(=O)NC(=O)CN)C(C)(C)C)O)S(=O)(=O)C3=CC=CC(=C3)N
  • Isomeric SMILES:CC(C)CN(CC([C@H](CC1=CC=CC=C1)N(CC2=CC(=CC=C2)F)[C@@H](C(=O)NC(=O)CN)C(C)(C)C)O)S(=O)(=O)C3=CC=CC(=C3)N
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