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Technology Process of H-D-Pro-Phe-Arg-chloromethylketone

H-D-Pro-Phe-Arg-chloromethylketone

Base Information
  • Chemical Name:H-D-Pro-Phe-Arg-chloromethylketone
  • CAS No.:88546-74-1
  • Molecular Formula:C21H31 Cl N6 O3
  • Molecular Weight:450.96
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90440219
  • ChEMBL ID:CHEMBL521527
  • Mol file:88546-74-1.mol
H-D-Pro-Phe-Arg-chloromethylketone

Synonyms:H-D-Pro-Phe-Arg-chloromethylketone;88546-74-1;D-Pro-Phe-Arg chloromethyl ketone;(2R)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide;D0M4VZ;CHEMBL521527;BDBM23569;DTXSID90440219;D-Pro-Phe-Arg chloromethyl ketone (PCK);(2S)-N-[(3S)-6-carbamimidamido-1-chloro-2-oxohexan-3-yl]-3-phenyl-2-[(2R)-pyrrolidin-2-ylformamido]propanamide;(R)-N-((S)-1-((S)-1-chloro-6-guanidino-2-oxohexan-3-ylamino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide

Suppliers and Price of H-D-Pro-Phe-Arg-chloromethylketone
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
  • Chem-Impex
  • D-Pro-Phe-Arg-chloromethylketone
  • 250MG
  • $ 2316.80
  • Chem-Impex
  • D-Pro-Phe-Arg-chloromethylketone
  • 5G
  • $ 512.51
  • Chem-Impex
  • D-Pro-Phe-Arg-chloromethylketone
  • 100G
  • $ 442.62
  • Chem-Impex
  • D-Pro-Phe-Arg-chloromethylketone
  • 25G
  • $ 326.14
Total 10 raw suppliers
Chemical Property of H-D-Pro-Phe-Arg-chloromethylketone
Chemical Property:
  • PSA：149.20000 
  • LogP:2.32340 
  • Storage Temp.:-15°C 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:450.2146166
  • Heavy Atom Count:31
  • Complexity:635
Purity/Quality:

99% *data from raw suppliers

D-Pro-Phe-Arg-chloromethylketone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(NC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)CCl
  • Isomeric SMILES:C1C[C@@H](NC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)CCl
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Total 8 Pictures about this product