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2,2-bis-[4-(4-Maleimidephenoxy)phenyl]propane

2,2-bis-[4-(4-Maleimidephenoxy)phenyl]propane

Name: 2,2-bis-[4-(4-Maleimidephenoxy)phenyl]propane
Brand: BOC Sciences
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Molecular Formula:

C35H26N2O6

Molecular Weight:

570.6

CAS Number:

79922-55-7

Catalog Number:

79922-55-7

Product Information

Molecular Formula:

C35H26N2O6

Molecular Weight:

570.6

Description

2,2-bis-[4-(4-Maleimidephenoxy)phenyl]propane is an intricate compound that finds itself involved in biomedical applications, notably as a crosslinker. This role in forming targeted drug delivery systems enhances therapeutic strategies for combating an array of cancer forms - specifically enhancing the potency of anticancer drugs.

Synonyms

Bisphenol A Bis(4-maleimidophenyl Ether)

IUPAC Name

1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione

Canonical SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O

InChI

InChI=1S/C35H26N2O6/c1-35(2,23-3-11-27(12-4-23)42-29-15-7-25(8-16-29)36-31(38)19-20-32(36)39)24-5-13-28(14-6-24)43-30-17-9-26(10-18-30)37-33(40)21-22-34(37)41/h3-22H,1-2H3

InChI Key

XAZPKEBWNIUCKF-UHFFFAOYSA-N

Boiling Point

729.2±60.0 °C(Predicted)

Melting Point

163.0 to 167.0 °C

Purity

>98.0%(HPLC)(N)

Density

1.340±0.06 g/cm3(Predicted)

Appearance

Light orange to Yellow to Green powder to crystal

Computed Properties

XLogP3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

570.17908655 g/mol

Monoisotopic Mass

570.17908655 g/mol

Topological Polar Surface Area

93.2Å²

Heavy Atom Count

Formal Charge

Complexity

991

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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2,2-bis-[4-(4-Maleimidephenoxy)phenyl]propane

Product Information

Computed Properties

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