Bis[4-(4-aminophenoxy)phenyl]sulfone

Product Information

Molecular Formula:
C24H20N2O4S
Molecular Weight:
432.49
Description
Bis[4-(4-aminophenoxy)phenyl]sulfone is a crucial compound utilized in the biomedicine field. This product is commonly employed in the development of drugs for treating various diseases. Its properties make it an effective component in medications targeted towards cancer, autoimmune disorders, and infectious diseases. Its usage extends to chemical research, enabling scientists to explore potential therapeutic options for a wide range of ailments.
Synonyms
BAPS; BIS[4-(4-AMINOPHENOXY)PHENYL] SULFONE; 4,4'-sulfonylbis(p-phenoxyaniline); 4,4'-[SULFONYLBIS(P-PHENYLENEOXY)]DIANILINE; 2,2-BIS [4-(4-AMINOPHENOXY) PHENYL] SULFONE; 4,4'-(sulfonylbis(4,1-phenyleneoxy))bis-benzenamin; 4,4'-(sulfonylbis(4,1-phenyleneoxy))b
IUPAC Name
4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline
Canonical SMILES
C1=CC(=CC=C1N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
InChI
InChI=1S/C24H20N2O4S/c25-17-1-5-19(6-2-17)29-21-9-13-23(14-10-21)31(27,28)24-15-11-22(12-16-24)30-20-7-3-18(26)4-8-20/h1-16H,25-26H2
InChI Key
UTDAGHZGKXPRQI-UHFFFAOYSA-N
Boiling Point
655.3±55.0 °C(Predicted)
Melting Point
195 °C
Purity
>98.0%(LC)(T)
Density
1.2136 (rough estimate)
Appearance
White to Light yellow powder to crystal
Refractive Index
1.6510 (estimate)

Safety Information

Hazards
H301+H311:
Toxic if swallowed.
Toxic in contact with skin.
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P301+P310+P330:
IF SWALLOWED:
Immediately call a POISON CENTER or doctor/physician.
Rinse mouth.
P302+P352+P312:
IF ON SKIN:
Wash with plenty of soap and water.
Call a POISON CENTER or doctor/physician if you feel unwell.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P361+P364:
Take off immediately all contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
4
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Exact Mass
432.11437830 g/mol
Monoisotopic Mass
432.11437830 g/mol
Topological Polar Surface Area
113Ų
Heavy Atom Count
31
Formal Charge
0
Complexity
585
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2022040214-A Resin composition 2022-01-05
CN-114044901-A Polyimide material and preparation method and application thereof 2021-12-14
JP-2022043096-A Resin composition, method for manufacturing cured relief pattern, and semiconductor device 2021-12-01
JP-2022022261-A Resin composition 2021-11-22
CN-113999417-A Continuous fiber reinforced thermosetting resin-based high-thermal-conductivity composite material and preparation method thereof 2021-10-26
JP-2022017350-A Adhesive sheet with support 2021-10-19
JP-2022000518-A Polyimide and polyimide precursor 2021-09-17
CN-113651947-A Intrinsic heat-conducting epoxy resin cured product and preparation method thereof 2021-07-28
CN-113061340-A Display device, polyimide precursor composition, polyimide film, and laminate 2021-06-04
CN-113061340-B Display device, polyimide precursor composition, polyimide film, and laminate 2021-06-04
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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