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Technology Process of 5-oxo-5-[[(2S)-1-oxo-1-[(9-oxo-10H-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]pentanoic acid

5-oxo-5-[[(2S)-1-oxo-1-[(9-oxo-10H-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]pentanoic acid

Base Information
  • Chemical Name:5-oxo-5-[[(2S)-1-oxo-1-[(9-oxo-10H-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]pentanoic acid
  • CAS No.:115930-63-7
  • Molecular Formula:C27H25 N3 O5
  • Molecular Weight:471.5
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90584081
  • Wikidata:Q82475711
  • Mol file:115930-63-7.mol
5-oxo-5-[[(2S)-1-oxo-1-[(9-oxo-10H-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]pentanoic acid

Synonyms:115930-63-7;5-oxo-5-[[(2S)-1-oxo-1-[(9-oxo-10H-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]pentanoic acid;N-(N-Glutaryl-L-phenylalanyl)-2-amino-acridone;DTXSID90584081;N-(N-Glutaryl-L-phenylalanyl)-2-aminoacridone, for fluorescence, >=98.0% (HPLC);5-Oxo-5-({(2S)-1-oxo-1-[(9-oxo-9,10-dihydroacridin-2-yl)amino]-3-phenylpropan-2-yl}amino)pentanoic acid

Suppliers and Price of 5-oxo-5-[[(2S)-1-oxo-1-[(9-oxo-10H-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]pentanoic acid
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
  • American Custom Chemicals Corporation
  • N-(N-GLUTARYL-L-PHENYLALANYL)-2-AMINOACRIDONE 95.00%
  • 5MG
  • $ 498.65
Total 3 raw suppliers
Chemical Property of 5-oxo-5-[[(2S)-1-oxo-1-[(9-oxo-10H-acridin-2-yl)amino]-3-phenylpropan-2-yl]amino]pentanoic acid
Chemical Property:
  • Melting Point:272 °C(lit.)
     
  • PSA：128.36000 
  • LogP:4.06610 
  • Storage Temp.:2-8°C 
  • Solubility.:DMF: soluble 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:471.17942091
  • Heavy Atom Count:35
  • Complexity:781
Purity/Quality:

95% *data from raw suppliers

N-(N-GLUTARYL-L-PHENYLALANYL)-2-AMINOACRIDONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)NC(=O)CCCC(=O)O
  • Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)NC(=O)CCCC(=O)O
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