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Technology Process of (2R,4S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]-[(2S)-2-[(3-amino-2-oxo-4-phenylbutanoyl)amino]-3-methylbutanoyl]amino]-5-methyl-3-oxo-2-propan-2-ylhexanoic acid

(2R,4S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]-[(2S)-2-[(3-amino-2-oxo-4-phenylbutanoyl)amino]-3-methylbutanoyl]amino]-5-methyl-3-oxo-2-propan-2-ylhexanoic acid

Base Information
  • Chemical Name:(2R,4S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]-[(2S)-2-[(3-amino-2-oxo-4-phenylbutanoyl)amino]-3-methylbutanoyl]amino]-5-methyl-3-oxo-2-propan-2-ylhexanoic acid
  • CAS No.:157381-55-0
  • Molecular Formula:C39H56 N6 O10
  • Molecular Weight:768.9
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60935662
  • Mol file:157381-55-0.mol
(2R,4S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]-[(2S)-2-[(3-amino-2-oxo-4-phenylbutanoyl)amino]-3-methylbutanoyl]amino]-5-methyl-3-oxo-2-propan-2-ylhexanoic acid

Synonyms:RPI 856 C;RPI 856 D;RPI-856 C;RPI-856 D;Val-ADPAA-Leu-AOPBA-Val-Val;valyl-(2-amino-2-(3,5-dihydroxyphenyl)-acetic acid)-leucyl-(3-amino-2-oxo-4-phenylbutyric acid)-valyl-valine;valyl-ADPAA-leucyl-AOPBA--valyl-valine

Suppliers and Price of (2R,4S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]-[(2S)-2-[(3-amino-2-oxo-4-phenylbutanoyl)amino]-3-methylbutanoyl]amino]-5-methyl-3-oxo-2-propan-2-ylhexanoic acid
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2R,4S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetyl]amino]-4-methylpentanoyl]-[(2S)-2-[(3-amino-2-oxo-4-phenylbutanoyl)amino]-3-methylbutanoyl]amino]-5-methyl-3-oxo-2-propan-2-ylhexanoic acid
Chemical Property:
  • PSA：289.03000 
  • Density:1.261g/cm3 
  • LogP:4.62750 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:19
  • Exact Mass:768.40579200
  • Heavy Atom Count:55
  • Complexity:1370
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)N(C(=O)C(C(C)C)NC(=O)C(=O)C(CC1=CC=CC=C1)N)C(C(C)C)(C(=O)C(C(C)C)N)C(=O)O)NC(=O)C(C2=CC(=CC(=C2)O)O)N
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)N(C(=O)[C@H](C(C)C)NC(=O)C(=O)C(CC1=CC=CC=C1)N)[C@](C(C)C)(C(=O)[C@H](C(C)C)N)C(=O)O)NC(=O)[C@H](C2=CC(=CC(=C2)O)O)N
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