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(2S)-2-[[(2S)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate

Base Information
  • Chemical Name:(2S)-2-[[(2S)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
  • CAS No.:35979-00-1
  • Molecular Formula:C15H18N4O4
  • Molecular Weight:318.332
  • Hs Code.:
  • Mol file:35979-00-1.mol
(2S)-2-[[(2S)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate

Synonyms:

Suppliers and Price of (2S)-2-[[(2S)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
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
  • Chem-Impex
  • H-His-Tyr-OH,≥99%(TLC) ≥99%(TLC)
  • 100MG
  • $ 139.78
  • Chem-Impex
  • H-His-Tyr-OH,99%(TLC) 99%(TLC)
  • 1G
  • $ 380.80
  • Chem-Impex
  • H-His-Tyr-OH,99%(TLC) 99%(TLC)
  • 5G
  • $ 1524.15
  • American Custom Chemicals Corporation
  • HIS-TYR-OH 98.00%
  • 5MG
  • $ 498.09
  • Ambeed
  • H-His-Tyr-OH 97%
  • 25g
  • $ 619.00
  • Ambeed
  • H-His-Tyr-OH 97%
  • 5g
  • $ 170.00
  • Ambeed
  • H-His-Tyr-OH 97%
  • 1g
  • $ 48.00
  • Ambeed
  • H-His-Tyr-OH 97%
  • 250mg
  • $ 22.00
Total 23 raw suppliers
Chemical Property of (2S)-2-[[(2S)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
Chemical Property:
  • Vapor Pressure:1.68E-24mmHg at 25°C 
  • Refractive Index:1.651 
  • Boiling Point:763.4 °C at 760 mmHg 
  • PKA:3.00±0.10(Predicted) 
  • Flash Point:415.5 °C 
  • PSA:141.33000 
  • Density:1.421g/cm3 
  • LogP:0.88840 
  • Storage Temp.:-15°C 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:318.13280507
  • Heavy Atom Count:23
  • Complexity:407
Purity/Quality:

97% *data from raw suppliers

H-His-Tyr-OH,≥99%(TLC) ≥99%(TLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC(C(=O)[O-])NC(=O)C(CC2=CN=CN2)[NH3+])O
  • Isomeric SMILES:C1=CC(=CC=C1C[C@@H](C(=O)[O-])NC(=O)[C@H](CC2=CN=CN2)[NH3+])O
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