2-((Bis(2-((1-oxooctadecyl)amino)ethyl)amino)carbonyl)benzoic acid

Base Information

• Chemical Name: 2-((Bis(2-((1-oxooctadecyl)amino)ethyl)amino)carbonyl)benzoic acid
• CAS No.: 2352-88-7
• Molecular Formula: C48H85 N3 O5
• Molecular Weight: 784.2056
• European Community (EC) Number: 219-088-9
• DSSTox Substance ID: DTXSID80178110
• Nikkaji Number: J213.209E
• Wikidata: Q83048444
• Mol file: 2352-88-7.mol

Synonyms:2352-88-7;EINECS 219-088-9;2-((Bis(2-((1-oxooctadecyl)amino)ethyl)amino)carbonyl)benzoic acid;2-[[BIS[2-[(1-OXOOCTADECYL)AMINO]ETHYL]AMINO]CARBONYL]BENZOIC ACID;2-[bis[2-(octadecanoylamino)ethyl]carbamoyl]benzoic acid;DTXSID80178110;C48H85N3O5;C48-H85-N3-O5

Chemical Property of 2-((Bis(2-((1-oxooctadecyl)amino)ethyl)amino)carbonyl)benzoic acid

Chemical Property:

• Vapor Pressure: 2.44E-35mmHg at 25°C
• Boiling Point: 905.5°Cat760mmHg
• Flash Point: 501.4°C
• PSA: 122.79000
• Density: 0.984g/cm³
• LogP: 14.26300
• XLogP3: 16.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 40
• Exact Mass: 783.64892282
• Heavy Atom Count: 56
• Complexity: 907

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCN(CCNC(=O)CCCCCCCCCCCCCCCCC)C(=O)C1=CC=CC=C1C(=O)O