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L-Aspartamide, N2-acetyl-L-glutaminyl-N1-(4-((1-(aminocarbonyl)-2-methylpropyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*)))-

Base Information
  • Chemical Name:L-Aspartamide, N2-acetyl-L-glutaminyl-N1-(4-((1-(aminocarbonyl)-2-methylpropyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*)))-
  • CAS No.:133683-32-6
  • Molecular Formula:C24H43N5O8
  • Molecular Weight:529.6269
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80158316
  • Wikidata:Q83026548
L-Aspartamide, N2-acetyl-L-glutaminyl-N1-(4-((1-(aminocarbonyl)-2-methylpropyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*)))-

Synonyms:Ac-Glu-Asn-Sta-Ile-NH2;133683-32-6;L-Aspartamide, N2-acetyl-L-glutaminyl-N1-(4-((1-(aminocarbonyl)-2-methylpropyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*)))-;L-Aspartamide, N2-acetyl-L-glutaminyl-N1-[4-[[1-(aminocarbonyl)-2-methylpropyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, [1S-[1R*,2R*,4(R*)]]-;DTXSID80158316;(4S)-4-acetamido-5-[[(1S)-2-[[(1S,2S)-4-[[(1S,2S)-1-carbamoyl-2-methyl-butyl]amino]-2-hydroxy-1-isobutyl-4-oxo-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid

Suppliers and Price of L-Aspartamide, N2-acetyl-L-glutaminyl-N1-(4-((1-(aminocarbonyl)-2-methylpropyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*)))-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of L-Aspartamide, N2-acetyl-L-glutaminyl-N1-(4-((1-(aminocarbonyl)-2-methylpropyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*)))-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:962.2°Cat760mmHg 
  • Flash Point:535.7°C 
  • Density:1.192g/cm3 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:17
  • Exact Mass:529.31116335
  • Heavy Atom Count:37
  • Complexity:819
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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