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His-Val

Base Information
  • Chemical Name:His-Val
  • CAS No.:76019-15-3
  • Molecular Formula:C11H18N4O3
  • Molecular Weight:254.289
  • Hs Code.:
  • European Community (EC) Number:857-890-6
  • DSSTox Substance ID:DTXSID701315425
  • Nikkaji Number:J764.221K
  • Wikidata:Q27144373
  • Metabolomics Workbench ID:78835
  • Mol file:76019-15-3.mol
His-Val

Synonyms:H-His-Val-OH;His-Val;76019-15-3;L-histidyl-L-valine;histidylvaline;(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoic acid;Histidyl-valine;Histidinylvaline;HV dipeptide;Histidinyl-Valine;H-V Dipeptide;L-His-L-Val;L-Histidinyl-L-Valine;Histidine Valine dipeptide;Histidine-Valine dipeptide;SCHEMBL8437182;CHEBI:74060;DTXSID701315425;HV;MFCD00037856;Q27144373;(2S)-2-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanamido]-3-methylbutanoic acid

Suppliers and Price of His-Val
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
  • AK Scientific
  • H-His-Val-OH
  • 250mg
  • $ 394.00
Total 12 raw suppliers
Chemical Property of His-Val
Chemical Property:
  • Melting Point:206 - 207 °C (ethanol) 
  • PSA:121.10000 
  • LogP:0.59610 
  • Storage Temp.:-15°C 
  • XLogP3:-2.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:254.13789045
  • Heavy Atom Count:18
  • Complexity:309
Purity/Quality:

99% *data from raw suppliers

H-His-Val-OH *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)O)NC(=O)C(CC1=CN=CN1)N
  • Isomeric SMILES:CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC1=CN=CN1)N
Technology Process of His-Val

There total 4 articles about His-Val 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:
Guidance literature:
Fmoc-Val-Wang resin; With piperidine; In N,N-dimethyl-formamide; for 0.5h; polystyrene resin
Fmoc-His(Trt)-OH; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; polystyrene resin
With chlorotriisopropylsilane; ethane-1,2-dithiol; trifluoroacetic acid; In water; for 2h; polystyrene resin
DOI:10.1016/j.tetlet.2019.05.069
Guidance literature:
With methanol; palladium; acetic acid; Hydrogenation;
Guidance literature:
Multi-step reaction with 2 steps
1: THF / und anschliessendes Behandeln mit wss.-methanol.NaOH
2: palladium; acetic acid; aqueous methanol / Hydrogenation
With tetrahydrofuran; methanol; palladium; acetic acid;
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