1-O-[2-hydroxy-3-[[2-[oleoylamino]ethyl]amino]propyl]-D-glucitol

Base Information

• Chemical Name: 1-O-[2-hydroxy-3-[[2-[oleoylamino]ethyl]amino]propyl]-D-glucitol
• CAS No.: 94386-51-3
• Molecular Formula: C29H58 N2 O8
• Molecular Weight: 562.77942
• European Community (EC) Number: 305-274-8
• Nikkaji Number: J382.784D
• Mol file: 94386-51-3.mol

Synonyms:EINECS 305-274-8;94386-51-3;1-O-[2-hydroxy-3-[[2-[oleoylamino]ethyl]amino]propyl]-D-glucitol;1-O-(2-Hydroxy-3-((2-(oleoylamino)ethyl)amino)propyl)-D-glucitol;C29H58N2O8;C29-H58-N2-O8;1-O-[2-Hydroxy-3-[2-[(Z)-1-oxo-9-octadecenylamino]ethylamino]propyl]-D-glucitol

Chemical Property of 1-O-[2-hydroxy-3-[[2-[oleoylamino]ethyl]amino]propyl]-D-glucitol

Chemical Property:

• Vapor Pressure: 1.16E-28mmHg at 25°C
• Boiling Point: 787.6°Cat760mmHg
• Flash Point: 430.1°C
• PSA: 175.23000
• Density: 1.105g/cm³
• LogP: 2.77430
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 28
• Exact Mass: 562.41931681
• Heavy Atom Count: 39
• Complexity: 582

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNCC(COCC(C(C(C(CO)O)O)O)O)O
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCNCC(COC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O

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