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4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine) structure
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4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)

TL;DR: 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine) (CAS 13080-89-2) is a chemical compound with molecular formula C24H20N2O4S and molecular weight 432.11438 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline

Also Known As: Sulfonyl diamine, baps, Bis[4-(4-aminophenoxy)phenyl]sulfone, APPS compound, Bis[4-(4-aminophenoxy)phenyl] Sulfone

CAS Number
13080-89-2
Molecular Formula
C24H20N2O4S
Molecular Weight
432.11438 g/mol
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Application Areas

Top 5 of 13 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (2 patents) Catalysts (4 patents) Coatings & Adhesives (110 patents) Dyes & Pigments (1 patents) Electronic Chemicals (190 patents)

Technical Specifications

Molecular FormulaC24H20N2O4S
Molecular Weight432.11438 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)113.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass432.11438 Da
Heavy Atoms31
Complexity585.0
SMILESC1=CC(=CC=C1N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
InChIKeyUTDAGHZGKXPRQI-UHFFFAOYSA-N

Chemical Property Profile of 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)

XLogP
4.0
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
31
Complexity
585.0
Exact Mass
432.11438
Monoisotopic Mass
432.11438
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)

The XLogP value of 4.0 indicates that 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine). Following Lipinski's Rule of Five, 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine) has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)?

The CAS number of 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine) is 13080-89-2.

What is the molecular formula of 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)?

The molecular formula of 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine) is C24H20N2O4S.

What is the molecular weight of 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)?

The molecular weight of 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine) is 432.11438 g/mol.

Where can I buy 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)?

You can request a quote for 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine)?

Yes, CoreyChem provides custom synthesis services for 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bis(benzenamine) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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