1-[6-[[[[3-[[(Cyclohexylamino)Carbonyl]Amino]-5-Methylphenyl]Amino]Carbonyl]Amino]Hexyl]-3-[3-Methyl-5-[[(Octadecylamino)Carbonyl]Amino]Phenyl]Urea
[CAS# 97337-90-1]

Identification

• Name: 1-[6-[[[[3-[[(Cyclohexylamino)Carbonyl]Amino]-5-Methylphenyl]Amino]Carbonyl]Amino]Hexyl]-3-[3-Methyl-5-[[(Octadecylamino)Carbonyl]Amino]Phenyl]Urea
• Synonyms: 1-Cyclohexyl-3-[3-Methyl-5-[[[6-[[[[3-Methyl-5-[[(Octadecylamino)-Oxomethyl]Amino]Phenyl]Amino]-Oxomethyl]Amino]Hexylamino]-Oxomethyl]Amino]Phenyl]Urea; 1-Cyclohexyl-3-[3-Methyl-5-[6-[[3-Methyl-5-(Stearylcarbamoylamino)Phenyl]Carbamoylamino]Hexylcarbamoyla
• Molecular Formula: C₄₈H₈₀N₈O₄
• Molecular Weight: 833.21
• CAS Registry Number: 97337-90-1
• EINECS: 306-585-1
• SMILES: C2=C(NC(=O)NCCCCCCNC(=O)NC1=CC(=CC(=C1)NC(=O)NCCCCCCCCCCCCCCCCCC)C)C=C(C=C2NC(=O)NC3CCCCC3)C
• InChI: 1S/C48H80N8O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-29-49-45(57)53-41-32-38(2)33-42(36-41)54-46(58)50-30-25-19-20-26-31-51-47(59)55-43-34-39(3)35-44(37-43)56-48(60)52-40-27-22-21-23-28-40/h32-37,40H,4-31H2,1-3H3,(H2,49,53,57)(H2,50,54,58)(H2,51,55,
• InChIKey: JUOLVQCDOPNYAH-UHFFFAOYSA-N

Properties

• Density: 1.1g/cm³ (Cal.)
• Boiling point: 852.778°C at 760 mmHg (Cal.)
• Flash point: 76.804°C (Cal.)