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Influenza Hemagglutinin (HA) Peptide

Base Information
  • Chemical Name:Influenza Hemagglutinin (HA) Peptide
  • CAS No.:92000-76-5
  • Molecular Formula:C53H67N9O17
  • Molecular Weight:1102.17
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00437019
  • Nikkaji Number:J1.869.784J
  • Wikidata:Q72483225
  • Mol file:92000-76-5.mol
Influenza Hemagglutinin (HA) Peptide

Synonyms:HA Peptide;92000-76-5;Influenza Hemagglutinin (HA) Peptide;(3S)-3-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid;HA tag peptide;hemagglutinin tag;HA Epitope;HA tag;HA-tag;hemagglutinin peptide;YPYDVPDYA;Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala;hemagglutinin (HA) tag;hemagglutinin (HA) peptide;CHEBI:80171;DTXSID00437019;AKOS040763949;H-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-OH;A12940;Influenza Hemagglutinin (HA) Peptide, >=97% (HPLC);L-Tyr-L-Pro-L-Tyr-L-Asp-L-Val-L-Pro-L-Asp-L-Tyr-L-Ala;H-L-Tyr-L-Pro-L-Tyr-L-Asp-L-Val-L-Pro-L-Asp-L-Tyr-L-Ala-OH;L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanine

Suppliers and Price of Influenza Hemagglutinin (HA) Peptide
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
  • Sigma-Aldrich
  • Influenza Hemagglutinin (HA) Peptide ≥97% (HPLC)
  • 1mg
  • $ 139.00
  • Sigma-Aldrich
  • Influenza Hemagglutinin (HA) Peptide ≥97% (HPLC)
  • 0.5 mg
  • $ 80.20
  • Sigma-Aldrich
  • Influenza Hemagglutinin (HA) Peptide ≥97% (HPLC)
  • .5mg
  • $ 77.50
  • ChemScene
  • HAPeptide 99.23%
  • 1mg
  • $ 60.00
  • ChemScene
  • HAPeptide 99.23%
  • 5mg
  • $ 96.00
  • ChemScene
  • HAPeptide 99.23%
  • 10mg
  • $ 168.00
  • Biorbyt Ltd
  • HA peptide > 95%
  • 1 mg
  • $ 153.00
  • Biorbyt Ltd
  • HA peptide > 95%
  • 10 mg
  • $ 552.50
  • Biorbyt Ltd
  • HA peptide > 95%
  • 5 mg
  • $ 421.60
  • Biorbyt Ltd
  • HA peptide Greater than 85% affinity purified
  • 5 mg
  • $ 331.50
Total 22 raw suppliers
Chemical Property of Influenza Hemagglutinin (HA) Peptide
Chemical Property:
  • Boiling Point:1556.4±65.0 °C(Predicted) 
  • PKA:3.38±0.10(Predicted) 
  • PSA:413.83000 
  • Density:1.414±0.06 g/cm3 (20 ºC 760 Torr) 
  • LogP:1.68080 
  • Storage Temp.:−20°C 
  • Solubility.:≥55.1 mg/mL in DMSO; ≥100.4 mg/mL in EtOH; ≥46.2 mg/mL in H2O 
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:26
  • Exact Mass:1101.46549170
  • Heavy Atom Count:79
  • Complexity:2180
Purity/Quality:

99%, *data from raw suppliers

Influenza Hemagglutinin (HA) Peptide ≥97% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C4CCCN4C(=O)C(CC5=CC=C(C=C5)O)N
  • Isomeric SMILES:C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=C(C=C5)O)N
  • Uses Influenza Hemagglutinin (HA) Peptide may be used in immunoblotting. It may also be used to to elute HA-tagged fusion proteins from an affinity column of Monoclonal Anti-HA agarose.
Technology Process of Influenza Hemagglutinin (HA) Peptide

There total 1 articles about Influenza Hemagglutinin (HA) Peptide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Guidance literature:
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