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SAA-5-VV-OMe

Base Information
  • Chemical Name:SAA-5-VV-OMe
  • CAS No.:126333-29-7
  • Molecular Formula:C35H56 N6 O9
  • Molecular Weight:704.8539
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40155144
  • Wikidata:Q83022859
SAA-5-VV-OMe

Synonyms:SAA-5-VV-OMe;126333-29-7;L-Valine, L-seryl-L-alanyl-L-alanyl-(1R,2R)-2-((1S,2S)-2-amino-1-hydroxy-3-phenylpropyl)cyclopentanecarbonyl-L-valyl-, methyl ester;L-Valine, N-(N-((2-(1-hydroxy-3-phenyl-2-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)propyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, (1R-(1alpha,2beta(1S,2S)))-;methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1S,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate;L-Valine, L-seryl-L-alanyl-L-alanyl-(1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl-L-valyl-, methyl ester;DTXSID40155144;AKOS040753895;L-Valine, N-[N-[[2-[1-hydroxy-3-phenyl-2-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]propyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, [1R-[1a,2b(1S*,2S*)]]-;methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1S,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenyl-propyl]cyclopentanecarbonyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate

Suppliers and Price of SAA-5-VV-OMe
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
Total 1 raw suppliers
Chemical Property of SAA-5-VV-OMe
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1043.5°Cat760mmHg 
  • Flash Point:584.9°C 
  • Density:1.206g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:19
  • Exact Mass:704.41087739
  • Heavy Atom Count:50
  • Complexity:1160
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C1CCCC1C(C(CC2=CC=CC=C2)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CO)N)O
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H]([C@@H]2CCC[C@H]2C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)N
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