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Technology Process of Galanin(1-12)-ala-neuropeptide Y(25-36)amide

Galanin(1-12)-ala-neuropeptide Y(25-36)amide

Base Information
  • Chemical Name:Galanin(1-12)-ala-neuropeptide Y(25-36)amide
  • CAS No.:147138-51-0
  • Molecular Formula:C136H209 N41 O34
  • Molecular Weight:2962.37
  • Hs Code.:
  • Mol file:147138-51-0.mol
Galanin(1-12)-ala-neuropeptide Y(25-36)amide

Synonyms:galanin(1-12)-Ala-neuropeptide Y(25-36)amide;galanin(1-12)-alanyl-neuropeptide Y(25-36)amide;galanin-NPY chimeric peptide M88;M 88 peptide;M88 peptide;neuropeptide Y(25-36)amide, galanin(1-12)-Ala-

Suppliers and Price of Galanin(1-12)-ala-neuropeptide Y(25-36)amide
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
  • American Custom Chemicals Corporation
  • GALANIN (1-13)-NEUROPEPTIDE Y (25-36) AMIDE 95.00%
  • 0.5MG
  • $ 780.20
Total 15 raw suppliers
Chemical Property of Galanin(1-12)-ala-neuropeptide Y(25-36)amide
Chemical Property:
  • PSA：1239.54000 
  • LogP:5.22870 
  • Storage Temp.:−20°C 
  • XLogP3:-4.7
  • Hydrogen Bond Donor Count:44
  • Hydrogen Bond Acceptor Count:40
  • Rotatable Bond Count:94
  • Exact Mass:2961.5919177
  • Heavy Atom Count:211
  • Complexity:6900
Purity/Quality:

99%, *data from raw suppliers

GALANIN (1-13)-NEUROPEPTIDE Y (25-36) AMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(C(C)O)N)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CC3C=NC=N3)NC(=O)C(CCCNC(=N)N)NC(=O)C4CCCN4C(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC6=CNC7=CC=CC=C76)NC(=O)CN
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]([C@@H](C)O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC3C=NC=N3)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]4CCCN4C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC6=CNC7=CC=CC=C76)NC(=O)CN
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