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Technology Process of L-Glutamic acid, L-prolyl-L-methionyl-L-leucyl-L-lysyl-

L-Glutamic acid, L-prolyl-L-methionyl-L-leucyl-L-lysyl-

Base Information
  • Chemical Name:L-Glutamic acid, L-prolyl-L-methionyl-L-leucyl-L-lysyl-
  • CAS No.:579492-83-4
  • Molecular Formula:C27H48N6O8S
  • Molecular Weight:616.77000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90436814
  • Wikidata:Q82252144
  • Mol file:579492-83-4.mol
L-Glutamic acid, L-prolyl-L-methionyl-L-leucyl-L-lysyl-

Synonyms:579492-83-4;L-Glutamic acid, L-prolyl-L-methionyl-L-leucyl-L-lysyl-;(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-methyl-2-[[(2S)-4-methylsulfanyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]pentanoyl]amino]hexanoyl]amino]pentanedioic acid;DTXSID90436814;GAQGZEPUTWPXOG-SXYSDOLCSA-N;AKOS024456778;PD079124

Suppliers and Price of L-Glutamic acid, L-prolyl-L-methionyl-L-leucyl-L-lysyl-
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
  • ApexBio Technology
  • BaxinhibitorpeptideP5
  • 100mg
  • $ 1080.00
  • ApexBio Technology
  • BaxinhibitorpeptideP5
  • 10mg
  • $ 180.00
  • ApexBio Technology
  • BaxinhibitorpeptideP5
  • 5mg
  • $ 120.00
Total 2 raw suppliers
Chemical Property of L-Glutamic acid, L-prolyl-L-methionyl-L-leucyl-L-lysyl-
Chemical Property:
  • Boiling Point:1001.4±65.0 °C(Predicted) 
  • PKA:3.16±0.10(Predicted) 
  • PSA：268.31000 
  • Density:1.238±0.06 g/cm3(Predicted) 
  • LogP:3.94550 
  • Storage Temp.:Desiccate at -20°C 
  • Solubility.:≥61.7 mg/mL in DMSO; ≥101 mg/mL in EtOH with ultrasonic; ≥94.4 mg/mL in H2O 
  • XLogP3:-6.3
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:21
  • Exact Mass:616.32543368
  • Heavy Atom Count:42
  • Complexity:921
Purity/Quality:

BaxinhibitorpeptideP5 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CCSC)NC(=O)C1CCCN1
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@@H]1CCCN1
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