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Technology Process of N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide

N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide

Base Information
  • Chemical Name:N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide
  • CAS No.:190078-50-3
  • Molecular Formula:C26H42 N3 O9 P
  • Molecular Weight:571.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301195085
  • Nikkaji Number:J964.359A
  • Wikidata:Q76100392
  • ChEMBL ID:CHEMBL59201
  • Mol file:190078-50-3.mol
N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide

Synonyms:N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide;190078-50-3;(4S)-4-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-(dipentylamino)-5-oxopentanoic acid;N-Acetyl-O-phosphono-L-tyrosyl-N,N-dipentyl-L-alpha-glutamine;(S)-4-((S)-2-Acetamido-3-(4-(phosphonooxy)phenyl)propanamido)-5-(dipentylamino)-5-oxopentanoic acid;1a1b;CHEMBL59201;DTXSID301195085;AKOS024456864;NCGC00167294-01;N-Acetyl-O-phosphono-L-tyrosyl-N,N-dipentyl-L-?-glutamine;L-a-Glutamine,N-acetyl-O-phosphono-L-tyrosyl-N,N-dipentyl-(9ci)

Suppliers and Price of N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide
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
  • TRC
  • N-Acetyl-O-phosphono-Tyr-GluDipentylamide
  • 1mg
  • $ 105.00
  • American Custom Chemicals Corporation
  • N-ACETYL-O-PHOSPHONO-TYR-GLU DIPENTYLAMIDE 95.00%
  • 0.5MG
  • $ 1536.15
Total 6 raw suppliers
Chemical Property of N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide
Chemical Property:
  • PSA：192.38000 
  • LogP:3.54570 
  • Storage Temp.:−20°C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:19
  • Exact Mass:571.26586692
  • Heavy Atom Count:39
  • Complexity:818
Purity/Quality:

95% *data from raw suppliers

N-Acetyl-O-phosphono-Tyr-GluDipentylamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)C(CC1=CC=C(C=C1)OP(=O)(O)O)NC(=O)C
  • Isomeric SMILES:CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)OP(=O)(O)O)NC(=O)C
  • Uses N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide was used in the study of potent dipeptide inhibitors of the pp60c-src SH2 domain.
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