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Technology Process of 2-[[1-(2-Amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid

2-[[1-(2-Amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid

Base Information
  • Chemical Name:2-[[1-(2-Amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
  • CAS No.:51759-77-4
  • Molecular Formula:C30H39N7O6
  • Molecular Weight:593.674
  • Hs Code.:
  • European Community (EC) Number:257-383-4
  • DSSTox Substance ID:DTXSID10966062
  • Mol file:51759-77-4.mol
2-[[1-(2-Amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid

Synonyms:EINECS 257-383-4;51759-77-4;DTXSID10966062;CHEBI:181214;2-[[1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid;L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyridyl)-N-(((1-carboxyphenethyl)amino)carbonyl)glycyl-N-(1-formylphenethyl)-L-valinamide, stereoisomer;N-(Hydroxy{[2-hydroxy-2-({1-hydroxy-3-methyl-1-[(1-oxo-3-phenylpropan-2-yl)imino]butan-2-yl}imino)-1-(2-imino-1,3-diazinan-4-yl)ethyl]amino}methylidene)phenylalanine

Suppliers and Price of 2-[[1-(2-Amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-[[1-(2-Amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.36g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:14
  • Exact Mass:593.29618199
  • Heavy Atom Count:43
  • Complexity:994
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
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