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Technology Process of Biotinoyl tripeptide-1

Biotinoyl tripeptide-1

Base Information
  • Chemical Name:Biotinoyl tripeptide-1
  • CAS No.:299157-54-3
  • Molecular Formula:C24H38N8O6S
  • Molecular Weight:566.67
  • Hs Code.:
  • UNII:O6380721VA
  • DSSTox Substance ID:DTXSID70184028
  • RXCUI:1368137
  • Wikidata:Q27285386
  • Mol file:299157-54-3.mol
Biotinoyl tripeptide-1

Synonyms:Biotinoyl tripeptide-1;Biotin-GHK;299157-54-3;O6380721VA;(2S)-2-[[(2S)-2-[[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanoic acid;L-Lysine, N-(5-((3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)glycyl-L-histidyl-;Biotin Tripeptide-1;(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)glycyl-L-histidyl-L-lysine;UNII-O6380721VA;BiotinoylTripeptide-1;Biotinoyl-Tripeptide-1;SCHEMBL1774374;DTXSID70184028;BIOTINOYL TRIPEPTIDE-1 [INCI];HY-125616;CS-0092491;D92815;Q27285386

Suppliers and Price of Biotinoyl tripeptide-1
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
  • Cayman Chemical
  • Biotin Tripeptide-1
  • 250mg
  • $ 213.00
  • Cayman Chemical
  • Biotin Tripeptide-1
  • 100mg
  • $ 90.00
  • Cayman Chemical
  • Biotin Tripeptide-1
  • 50mg
  • $ 48.00
  • Cayman Chemical
  • Biotin Tripeptide-1
  • 25mg
  • $ 25.00
Total 128 raw suppliers
Chemical Property of Biotinoyl tripeptide-1
Chemical Property:
  • Boiling Point:1128.5±65.0 °C(Predicted) 
  • PKA:3.16±0.10(Predicted) 
  • PSA：259.69000 
  • Density:1.321±0.06 g/cm3(Predicted) 
  • LogP:2.16740 
  • XLogP3:-3.6
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:17
  • Exact Mass:566.26350214
  • Heavy Atom Count:39
  • Complexity:880
Purity/Quality:

99% *data from raw suppliers

Biotin Tripeptide-1 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C(C(S1)CCCCC(=O)NCC(=O)NC(CC3=CN=CN3)C(=O)NC(CCCCN)C(=O)O)NC(=O)N2
  • Isomeric SMILES:C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCC(=O)N[C@@H](CC3=CN=CN3)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)N2
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