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Technology Process of N-(Cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide

N-(Cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide

Base Information
  • Chemical Name:N-(Cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide
  • CAS No.:113584-01-3
  • Molecular Formula:C36H58 N10 O8
  • Molecular Weight:758.91
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60921121
  • Nikkaji Number:J1.703.176G
  • Mol file:113584-01-3.mol
N-(Cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide

Synonyms:KKI 7;KKI-7;N-cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2

Suppliers and Price of N-(Cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide
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
  • Biosynth Carbosynth
  • Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt
  • 10 mg
  • $ 776.00
  • Biosynth Carbosynth
  • Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt
  • 25 mg
  • $ 1687.00
  • Biosynth Carbosynth
  • Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt
  • 2 mg
  • $ 223.00
  • Biosynth Carbosynth
  • Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt
  • 1 mg
  • $ 128.00
  • Biosynth Carbosynth
  • Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt
  • 5 mg
  • $ 446.00
  • Biorbyt Ltd
  • Kallikrein Inhibitor peptide > 95%
  • 10 mg
  • $ 445.40
  • Biorbyt Ltd
  • Kallikrein Inhibitor peptide > 95%
  • 5 mg
  • $ 340.00
  • Biorbyt Ltd
  • Kallikrein Inhibitor peptide > 95%
  • 1 mg
  • $ 125.80
  • American Custom Chemicals Corporation
  • CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN AMIDE 95.00%
  • 5MG
  • $ 810.58
  • American Custom Chemicals Corporation
  • CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN AMIDE 95.00%
  • 1MG
  • $ 603.95
Total 9 raw suppliers
Chemical Property of N-(Cyclohexylacetyl)-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:12.94±0.46(Predicted) 
  • Flash Point:°C 
  • PSA：313.81000 
  • Density:1.39g/cm3 
  • LogP:2.83190 
  • Storage Temp.:−20°C 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:23
  • Exact Mass:758.44390885
  • Heavy Atom Count:54
  • Complexity:1300
Purity/Quality:

98%Min *data from raw suppliers

Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(CCC(=O)N)C(=O)N)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CC2CCCCC2
  • Isomeric SMILES:CC(C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC2CCCCC2
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