3-[2-[2-[2-[2-[11-[11-[2-[2-[2-[2-[(3,4-Dioxo-2-phenoxycyclobuten-1-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]undecyldisulfanyl]undecoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-phenoxycyclobut-3-ene-1,2-dione

Modify Date: 2025-08-23 10:56:44

3-[2-[2-[2-[2-[11-[11-[2-[2-[2-[2-[(3,4-Dioxo-2-phenoxycyclobuten-1-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]undecyldisulfanyl]undecoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-phenoxycyclobut-3-ene-1,2-dione structure
 Common Name 3-[2-[2-[2-[2-[11-[11-[2-[2-[2-[2-[(3,4-Dioxo-2-phenoxycyclobuten-1-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]undecyldisulfanyl]undecoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-phenoxycyclobut-3-ene-1,2-dione
CAS Number 1175039-15-2 Molecular Weight 1101.5
Density N/A Boiling Point N/A
Molecular Formula C58H88N2O14S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[2-[2-[2-[2-[11-[11-[2-[2-[2-[2-[(3,4-Dioxo-2-phenoxycyclobuten-1-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]undecyldisulfanyl]undecoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-phenoxycyclobut-3-ene-1,2-dione

 Chemical & Physical Properties

Molecular Formula C58H88N2O14S2
Molecular Weight 1101.5

 Preparation

O=c1c(NCCOCCOCCOCCOCCCCCCCCCCCSSCCCCCCCCCCCOCCOCCOCCOCCNc2c(Oc3ccccc3)c(=O)c2=O)c(Oc2ccccc2)c1=O
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Chemsrc provides CAS#:1175039-15-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[2-[2-[2-[2-[11-[11-[2-[2-[2-[2-[(3,4-Dioxo-2-phenoxycyclobuten-1-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]undecyldisulfanyl]undecoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-phenoxycyclobut-3-ene-1,2-dione>> amp version: 3-[2-[2-[2-[2-[11-[11-[2-[2-[2-[2-[(3,4-Dioxo-2-phenoxycyclobuten-1-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]undecyldisulfanyl]undecoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-phenoxycyclobut-3-ene-1,2-dione

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