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Technology Process of Cecropin P1

Cecropin P1

Base Information
  • Chemical Name:Cecropin P1
  • CAS No.:125667-96-1
  • Molecular Formula:C147H253 N45 O43
  • Molecular Weight:3338.86
  • Hs Code.:
  • ChEMBL ID:CHEMBL4162601
  • DSSTox Substance ID:DTXSID10154846
  • Mol file:125667-96-1.mol
Cecropin P1

Synonyms:cecropin P1;cecropin P1-LI;porcine cecropin

Suppliers and Price of Cecropin P1
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
  • Usbiological
  • Cecropin P1
  • 1mg
  • $ 531.00
  • Sigma-Aldrich
  • Cecropin P1 Porcine ≥95% (HPLC), powder
  • .5mg
  • $ 693.00
  • Sigma-Aldrich
  • Cecropin P1 Porcine ≥95% (HPLC), powder
  • 0.5 mg
  • $ 718.00
  • Sigma-Aldrich
  • Cecropin P1 Porcine ≥95% (HPLC), powder
  • .1mg
  • $ 194.00
  • Sigma-Aldrich
  • Cecropin P1 Porcine ≥95% (HPLC), powder
  • 0.1 mg
  • $ 202.00
  • Biosynth Carbosynth
  • Cecropin P1
  • 500 ug
  • $ 200.00
  • Biosynth Carbosynth
  • Cecropin P1
  • 2 mg
  • $ 500.00
  • Biosynth Carbosynth
  • Cecropin P1
  • 1 mg
  • $ 300.00
  • Biorbyt Ltd
  • Cecropin P1 > 95%
  • 1 mg
  • $ 710.60
  • Biorbyt Ltd
  • Cecropin P1 > 95%
  • 10 mg
  • $ 2262.70
Total 19 raw suppliers
Chemical Property of Cecropin P1
Chemical Property:
  • PSA：1459.15000 
  • Density:1.46±0.1 g/cm3(Predicted) 
  • LogP:3.07320 
  • Storage Temp.:-15°C 
  • XLogP3:-17.8
  • Hydrogen Bond Donor Count:52
  • Hydrogen Bond Acceptor Count:51
  • Rotatable Bond Count:120
  • Exact Mass:3337.9027467
  • Heavy Atom Count:235
  • Complexity:7600
Purity/Quality:

99%, *data from raw suppliers

Cecropin P1 *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(C)C(=O)NC(C(C)CC)C(=O)NC(C)C(=O)NC(C(C)CC)C(=O)NC(CCC(=O)N)C(=O)NCC(=O)NCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)CC)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C(C)O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CO)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CO)N
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