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Ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate

Base Information Edit
  • Chemical Name:Ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate
  • CAS No.:6238-39-7
  • Molecular Formula:C19H24N2O5
  • Molecular Weight:360.4043
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20400124
  • Mol file:6238-39-7.mol
Ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate

Synonyms:6238-39-7;CBMicro_002569;DTXSID20400124;SMSF0018467;AKOS024400734;CB04147;BIM-0002593.P001;Ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate;2-(3-(1,3-DIOXO-2H-ISOINDOL-2-YL)-PROPIONYLAMINO)-4-ME-PENTANOIC ACID ET ESTER

Suppliers and Price of Ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate Edit
Chemical Property:
  • Vapor Pressure:2.92E-11mmHg at 25°C 
  • Boiling Point:528.6°C at 760 mmHg 
  • Flash Point:273.5°C 
  • Density:1.205g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:360.16852187
  • Heavy Atom Count:26
  • Complexity:536
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(CC(C)C)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O
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